4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine

C19H20N4O — CID 71542893

IUPAC4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine
SMILESCNc1nc(N2CCCc3cc(OC)ccc32)c2ccccc2n1
InChIInChI=1S/C19H20N4O/c1-20-19-21-16-8-4-3-7-15(16)18(22-19)23-11-5-6-13-12-14(24-2)9-10-17(13)23/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,20,21,22)
InChIKeyHUKWJNYCEZDAFN-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.76
Rot. Bonds3

About 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine

4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine (PubChem CID 71542893) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine.

Molecular Properties

Compound Name4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine
PubChem CID71542893
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine
SMILESCNc1nc(N2CCCc3cc(OC)ccc32)c2ccccc2n1
InChIInChI=1S/C19H20N4O/c1-20-19-21-16-8-4-3-7-15(16)18(22-19)23-11-5-6-13-12-14(24-2)9-10-17(13)23/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,20,21,22)
InChIKeyHUKWJNYCEZDAFN-UHFFFAOYSA-N
XLogP3.76
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine?
The IUPAC name of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine (CID 71542893) is 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine.
What is the SMILES notation for 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine?
The canonical SMILES for 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine is CNc1nc(N2CCCc3cc(OC)ccc32)c2ccccc2n1.
What is the InChIKey of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine?
The InChIKey is HUKWJNYCEZDAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-20-19-21-16-8-4-3-7-15(16)18(22-19)23-11-5-6-13-12-14(24-2)9-10-17(13)23/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,20,21,22).
What are the key properties of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine?
4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine has a molecular weight of 320.40 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methylquinazolin-2-amine is sourced from PubChem (CID 71542893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).