N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C24H30N4O2/c1-4-27(5-2)16-20-11-7-6-10-19(20)15-25-22(29)13-14-28-17-26-23-18(3)9-8-12-21(23)24(28)30/h6-12,17H,4-5,13-16H2,1-3H3,(H,25,29)