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

Systemtic Name: 3-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(3-cyclopropyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(3-cyclopropyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(3-cyclopropyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(3-cyclopropyl-4-keto-quinazolin-2-yl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C4CC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C4CC4

InChI

InChI=1S/C22H21N3O3/c1-14(26)15-5-4-6-16(13-15)23-21(27)12-11-20-24-19-8-3-2-7-18(19)22(28)25(20)17-9-10-17/h2-8,13,17H,9-12H2,1H3,(H,23,27)