4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline

C19H19N3O — CID 71542891

IUPAC4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline
SMILESCOc1ccc2c(c1)CCCN2c1nc(C)nc2ccccc12
InChIInChI=1S/C19H19N3O/c1-13-20-17-8-4-3-7-16(17)19(21-13)22-11-5-6-14-12-15(23-2)9-10-18(14)22/h3-4,7-10,12H,5-6,11H2,1-2H3
InChIKeySDVCOWGIPMODEC-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.03
Rot. Bonds2

About 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline

4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline (PubChem CID 71542891) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline.

Molecular Properties

Compound Name4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline
PubChem CID71542891
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline
SMILESCOc1ccc2c(c1)CCCN2c1nc(C)nc2ccccc12
InChIInChI=1S/C19H19N3O/c1-13-20-17-8-4-3-7-16(17)19(21-13)22-11-5-6-14-12-15(23-2)9-10-18(14)22/h3-4,7-10,12H,5-6,11H2,1-2H3
InChIKeySDVCOWGIPMODEC-UHFFFAOYSA-N
XLogP4.03
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Verubulin
CID 11414799
Abanoquil
CID 164089
5-{[1-(2-Fluorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine
CID 23729147
N-[(4-methoxyphenyl)methyl]quinazolin-4-amine
CID 5328015
6-Methoxyquinazoline
CID 13126887
CP-31398
CID 9950868
6-methoxy-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
CID 5329484
2,4-Diamino-6-[N-(2',5'-Dimethoxybenzyl)-N-Methylamino]Quinazoline
CID 447021
N-(4-Phenoxyphenyl)-4-quinazolinamine
CID 712152
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
1-Piperazinecarboxamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-
CID 3061443
2-Chloro-6,7-dimethoxy-4-(piperidin-1-yl)quinazoline
CID 1713515

Frequently Asked Questions

What is the IUPAC name of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline?
The IUPAC name of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline (CID 71542891) is 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline.
What is the SMILES notation for 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline?
The canonical SMILES for 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline is COc1ccc2c(c1)CCCN2c1nc(C)nc2ccccc12.
What is the InChIKey of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline?
The InChIKey is SDVCOWGIPMODEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-13-20-17-8-4-3-7-16(17)19(21-13)22-11-5-6-14-12-15(23-2)9-10-18(14)22/h3-4,7-10,12H,5-6,11H2,1-2H3.
What are the key properties of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline?
4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline has a molecular weight of 305.38 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline is sourced from PubChem (CID 71542891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).