N-(3-ethanoylphenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-ketoquinazolin-3-yl)propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O3/c1-12(18(24)21-15-7-5-6-14(10-15)13(2)23)22-11-20-17-9-4-3-8-16(17)19(22)25/h3-12H,1-2H3,(H,21,24)