N-(4-acetamidophenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-acetamidophenyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C22H23N3O3/c1-4-19(22(28)24-17-11-9-16(10-12-17)23-15(3)26)25-20-8-6-5-7-18(20)14(2)13-21(25)27/h5-13,19H,4H2,1-3H3,(H,23,26)(H,24,28)