N-methyl-3-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: N-methyl-3-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(p-tolyl)propanamide CAS Name: N-methyl-3-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-methyl-3-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(p-tolyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

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