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

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(o-tolylmethyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(2-methylbenzyl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2/c1-13-6-2-3-7-14(13)12-20-18(23)11-10-17-21-16-9-5-4-8-15(16)19(24)22-17/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22,24)