1-(2-chlorophenyl)-N-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-phenyl-isoquinoline-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-phenyl-isoquinoline-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-phenyl-3-isoquinolinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-phenylisoquinoline-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-phenyl-isoquinoline-3-carboxamide Formula: C22H15ClN2O MolecularWeight: 356.821768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N[11C](=O)C2=C[11C]3=CC=CC=C3C(=N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClN2O/c23-19-13-7-6-12-18(19)21-17-11-5-4-8-15(17)14-20(25-21)22(26)24-16-9-2-1-3-10-16/h1-14H,(H,24,26)/i15-1,22-1