3-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 3-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 3-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 3-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide IUPAC Name: 3-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 3-chloro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-16-7-5-8-17-13-19(23(28)26-22(16)17)15-27(21-11-3-2-4-12-21)24(29)18-9-6-10-20(25)14-18/h2-14H,15H2,1H3,(H,26,28)