N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenylbenzamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenylbenzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-25-21-15-20(13-11-18(21)12-14-22(25)26)24-23(27)19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-11,13,15H,12,14H2,1H3,(H,24,27)