8-chloranyl-N-[(S)-(2-chlorophenyl)-cyclopropyl-methyl]-3-methyl-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(S)-(2-chlorophenyl)-cyclopropyl-methyl]-3-methyl-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide Openeye Name: 8-chloro-N-[(S)-(2-chlorophenyl)-cyclopropyl-methyl]-3-methyl-1-oxo-2-phenyl-isoquinoline-4-carboxamide CAS Name: 8-chloro-N-[(S)-(2-chlorophenyl)-cyclopropylmethyl]-3-methyl-1-oxo-2-phenyl-4-isoquinolinecarboxamide IUPAC Name: 8-chloro-N-[(S)-(2-chlorophenyl)-cyclopropylmethyl]-3-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(S)-(2-chlorophenyl)-cyclopropyl-methyl]-1-keto-3-methyl-2-phenyl-isoquinoline-4-carboxamide Formula: C27H22Cl2N2O2 MolecularWeight: 477.38178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)C(=O)NC(C4CC4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)C(=O)N[C@@H](C4CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H22Cl2N2O2/c1-16-23(26(32)30-25(17-14-15-17)19-10-5-6-12-21(19)28)20-11-7-13-22(29)24(20)27(33)31(16)18-8-3-2-4-9-18/h2-13,17,25H,14-15H2,1H3,(H,30,32)/t25-/m0/s1