2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-benzoyl-4-chloro-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-benzoyl-4-chloroanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-benzoyl-4-chloroanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-benzoyl-4-chloro-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2/c25-19-12-13-21(20(15-19)24(29)18-8-2-1-3-9-18)26-16-23(28)27-14-6-10-17-7-4-5-11-22(17)27/h1-5,7-9,11-13,15,26H,6,10,14,16H2