2-chloranyl-N-[(2S,4R)-1-(2-chlorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-[(2S,4R)-1-(2-chlorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 2-chloro-N-[(2S,4R)-1-(2-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 2-chloro-N-[(2S,4R)-1-[(2-chlorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 2-chloro-N-[(2S,4R)-1-(2-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 2-chloro-N-[(2S,4R)-1-(2-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C30H24Cl2N2O2 MolecularWeight: 515.42976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3Cl)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=C3Cl)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H24Cl2N2O2/c1-20-19-28(34(21-11-3-2-4-12-21)30(36)23-14-6-9-17-26(23)32)24-15-7-10-18-27(24)33(20)29(35)22-13-5-8-16-25(22)31/h2-18,20,28H,19H2,1H3/t20-,28+/m0/s1