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

Systemtic Name: N-(2-ethanoylphenyl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-acetylphenyl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H19N3O3/c1-13(24)15-7-3-5-9-17(15)22-19(25)11-12-23-14(2)21-18-10-6-4-8-16(18)20(23)26/h3-10H,11-12H2,1-2H3,(H,22,25)