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

Systemtic Name: 8-chloranyl-N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide Openeye Name: 8-chloro-N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-1-oxo-2-phenyl-isoquinoline-4-carboxamide CAS Name: 8-chloro-N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-1-oxo-2-phenyl-4-isoquinolinecarboxamide IUPAC Name: 8-chloro-N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(1S)-1-(4-chlorophenyl)propyl]-1-keto-3-methyl-2-phenyl-isoquinoline-4-carboxamide Formula: C26H22Cl2N2O2 MolecularWeight: 465.37108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(N(C(=O)C3=C2C=CC=C3Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=C(N(C(=O)C3=C2C=CC=C3Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22Cl2N2O2/c1-3-22(17-12-14-18(27)15-13-17)29-25(31)23-16(2)30(19-8-5-4-6-9-19)26(32)24-20(23)10-7-11-21(24)28/h4-15,22H,3H2,1-2H3,(H,29,31)/t22-/m0/s1