N-(3-ethanoylphenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H17N3O3/c1-12(23)13-5-4-6-14(11-13)20-18(24)10-9-17-21-16-8-3-2-7-15(16)19(25)22-17/h2-8,11H,9-10H2,1H3,(H,20,24)(H,21,22,25)