3,4-bis(chloranyl)-N-(2-methyl-1-phenacyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methyl-1-phenacyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: 3,4-dichloro-N-(2-methyl-1-phenacyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide CAS Name: 3,4-dichloro-N-(2-methyl-1-phenacyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzamide IUPAC Name: 3,4-dichloro-N-(2-methyl-1-phenacyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzamide Traditional Name: 3,4-dichloro-N-(2-methyl-1-phenacyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C31H26Cl2N2O2 MolecularWeight: 529.45634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H26Cl2N2O2/c1-21-18-29(25-14-8-9-15-28(25)34(21)20-30(36)22-10-4-2-5-11-22)35(24-12-6-3-7-13-24)31(37)23-16-17-26(32)27(33)19-23/h2-17,19,21,29H,18,20H2,1H3