N-[3-[(8-methylquinolin-5-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(8-methylquinolin-5-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(8-methyl-5-quinolyl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(8-methyl-5-quinolinyl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(8-methylquinolin-5-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[(8-methyl-5-quinolyl)amino]-1-phenyl-propyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C26H23N3O2/c1-18-14-15-22(21-13-8-16-27-25(18)21)28-24(30)17-23(19-9-4-2-5-10-19)29-26(31)20-11-6-3-7-12-20/h2-16,23H,17H2,1H3,(H,28,30)(H,29,31)