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

Systemtic Name: 8-chloranyl-N-[(1S)-1-(3-fluorophenyl)propyl]-3-methyl-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide Openeye Name: 8-chloro-N-[(1S)-1-(3-fluorophenyl)propyl]-3-methyl-1-oxo-2-phenyl-isoquinoline-4-carboxamide CAS Name: 8-chloro-N-[(1S)-1-(3-fluorophenyl)propyl]-3-methyl-1-oxo-2-phenyl-4-isoquinolinecarboxamide IUPAC Name: 8-chloro-N-[(1S)-1-(3-fluorophenyl)propyl]-3-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(1S)-1-(3-fluorophenyl)propyl]-1-keto-3-methyl-2-phenyl-isoquinoline-4-carboxamide Formula: C26H22ClFN2O2 MolecularWeight: 448.916483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClFN2O2/c1-3-22(17-9-7-10-18(28)15-17)29-25(31)23-16(2)30(19-11-5-4-6-12-19)26(32)24-20(23)13-8-14-21(24)27/h4-15,22H,3H2,1-2H3,(H,29,31)/t22-/m0/s1