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

C19H19N3O2 — CID 71542892

IUPAC2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline
SMILESCOc1ccc2c(c1)CCCN2c1nc(OC)nc2ccccc12
InChIInChI=1S/C19H19N3O2/c1-23-14-9-10-17-13(12-14)6-5-11-22(17)18-15-7-3-4-8-16(15)20-19(21-18)24-2/h3-4,7-10,12H,5-6,11H2,1-2H3
InChIKeyJYCJQEBNPFKIDQ-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.73
Rot. Bonds3

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

2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline (PubChem CID 71542892) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline.

Molecular Properties

Compound Name2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline
PubChem CID71542892
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline
SMILESCOc1ccc2c(c1)CCCN2c1nc(OC)nc2ccccc12
InChIInChI=1S/C19H19N3O2/c1-23-14-9-10-17-13(12-14)6-5-11-22(17)18-15-7-3-4-8-16(15)20-19(21-18)24-2/h3-4,7-10,12H,5-6,11H2,1-2H3
InChIKeyJYCJQEBNPFKIDQ-UHFFFAOYSA-N
XLogP3.73
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 164089
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CID 25150857
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CID 6926621
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CID 23729147
CID 23729147
CID 1474877
CID 1474877
CID 2808988
CID 2808988
CID 5328015
CID 5328015
CID 13126887
CID 13126887
CID 9950868
CID 9950868
CID 3061449
CID 3061449
CID 53245590
CID 53245590

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline?
The IUPAC name of 2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline (CID 71542892) is 2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline.
What is the SMILES notation for 2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline?
The canonical SMILES for 2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline is COc1ccc2c(c1)CCCN2c1nc(OC)nc2ccccc12.
What is the InChIKey of 2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline?
The InChIKey is JYCJQEBNPFKIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-23-14-9-10-17-13(12-14)6-5-11-22(17)18-15-7-3-4-8-16(15)20-19(21-18)24-2/h3-4,7-10,12H,5-6,11H2,1-2H3.
What are the key properties of 2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline?
2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline has a molecular weight of 321.38 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline is sourced from PubChem (CID 71542892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).