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

Systemtic Name: 8-chloranyl-N-[(S)-(3-chlorophenyl)-cyclopropyl-methyl]-3-methyl-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide Openeye Name: 8-chloro-N-[(S)-(3-chlorophenyl)-cyclopropyl-methyl]-3-methyl-1-oxo-2-phenyl-isoquinoline-4-carboxamide CAS Name: 8-chloro-N-[(S)-(3-chlorophenyl)-cyclopropylmethyl]-3-methyl-1-oxo-2-phenyl-4-isoquinolinecarboxamide IUPAC Name: 8-chloro-N-[(S)-(3-chlorophenyl)-cyclopropylmethyl]-3-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(S)-(3-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=C5)Cl

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=C5)Cl

InChI

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