N-[(4-chlorophenyl)-(1-methyl-2-oxidanylidene-4-phenyl-quinolin-6-yl)methyl]methanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methyl-2-oxidanylidene-4-phenyl-quinolin-6-yl)methyl]methanamide Openeye Name: N-[(4-chlorophenyl)-(1-methyl-2-oxo-4-phenyl-6-quinolyl)methyl]formamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-oxo-4-phenyl-6-quinolinyl)methyl]formamide IUPAC Name: N-[(4-chlorophenyl)-(1-methyl-2-oxo-4-phenylquinolin-6-yl)methyl]formamide Traditional Name: N-[(4-chlorophenyl)-(2-keto-1-methyl-4-phenyl-6-quinolyl)methyl]formamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)NC=O)C(=CC1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)NC=O)C(=CC1=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2/c1-27-22-12-9-18(24(26-15-28)17-7-10-19(25)11-8-17)13-21(22)20(14-23(27)29)16-5-3-2-4-6-16/h2-15,24H,1H3,(H,26,28)