3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3-methylphenyl)methyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(m-tolylmethyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(3-methylbenzyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C20H21N3O2/c1-14-5-3-7-16(11-14)12-21-18(24)9-10-23-13-22-19-15(2)6-4-8-17(19)20(23)25/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,24)