(E)-3-(4-chlorophenyl)-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-keto-4-phenyl-1H-quinolin-3-yl)acrylamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O2/c25-18-13-10-16(11-14-18)12-15-21(28)27-23-22(17-6-2-1-3-7-17)19-8-4-5-9-20(19)26-24(23)29/h1-15H,(H,26,29)(H,27,28)/b15-12+