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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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