4-(4-bromophenyl)-N-(8-methylquinolin-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-(8-methylquinolin-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-(8-methyl-5-quinolyl)-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-(8-methyl-5-quinolinyl)-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-(8-methylquinolin-5-yl)-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-4-keto-N-(8-methyl-5-quinolyl)butyramide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC(=O)C3=CC=C(C=C3)Br)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC(=O)C3=CC=C(C=C3)Br)C=CC=N2

InChI

InChI=1S/C20H17BrN2O2/c1-13-4-9-17(16-3-2-12-22-20(13)16)23-19(25)11-10-18(24)14-5-7-15(21)8-6-14/h2-9,12H,10-11H2,1H3,(H,23,25)