6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

C20H20N2O2 — CID 3600945

IUPAC6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1ccc(N2CCc3c(C)nc4c(OC)cccc4c32)cc1
InChIInChI=1S/C20H20N2O2/c1-13-16-11-12-22(14-7-9-15(23-2)10-8-14)20(16)17-5-4-6-18(24-3)19(17)21-13/h4-10H,11-12H2,1-3H3
InChIKeyASDMBUDPVLVAHA-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.25
Rot. Bonds3

About 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline (PubChem CID 3600945) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline.

Molecular Properties

Compound Name6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
PubChem CID3600945
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1ccc(N2CCc3c(C)nc4c(OC)cccc4c32)cc1
InChIInChI=1S/C20H20N2O2/c1-13-16-11-12-22(14-7-9-15(23-2)10-8-14)20(16)17-5-4-6-18(24-3)19(17)21-13/h4-10H,11-12H2,1-3H3
InChIKeyASDMBUDPVLVAHA-UHFFFAOYSA-N
XLogP4.25
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
CID 3785885
6,9-dimethoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline
CID 11347765
1-[4-(8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]-N-phenoxymethanamine
CID 142711305
2-chloro-8-methoxy-4-methylquinazoline
CID 59199295
3-ethyl-8-methoxy-2-methylquinolin-4-amine
CID 62203733
3-[[1-(4-methoxy-2-methylphenyl)-6-(2,2,2-trifluoroethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol
CID 19369847
4-chloro-8-methoxy-2-methyl-3-propan-2-ylquinoline
CID 62913697
[2-(4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenyl]methanamine;hydrochloride
CID 172754847
N,N-dimethyl-2-[4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]ethanamine;hydrochloride
CID 68945388
2-[4-(4-fluorophenyl)piperazin-1-yl]-8-methoxy-4-methylquinoline
CID 1365048
2-[4-(2-chloroethoxy)phenyl]-8-methoxy-3-(4-methoxyphenyl)quinazolin-4-one
CID 15870882
4-chloro-1-(2-methylphenyl)-6-(2,2,3,3,3-pentafluoropropoxy)-2,3-dihydropyrrolo[3,2-c]quinoline
CID 19369781

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The IUPAC name of 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline (CID 3600945) is 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline.
What is the SMILES notation for 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The canonical SMILES for 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline is COc1ccc(N2CCc3c(C)nc4c(OC)cccc4c32)cc1.
What is the InChIKey of 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The InChIKey is ASDMBUDPVLVAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-13-16-11-12-22(14-7-9-15(23-2)10-8-14)20(16)17-5-4-6-18(24-3)19(17)21-13/h4-10H,11-12H2,1-3H3.
What are the key properties of 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline has a molecular weight of 320.39 g/mol, XLogP of 4.25, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline is sourced from PubChem (CID 3600945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).