(3R)-N-(4-chlorophenyl)-2-(3-pyridin-2-yloxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(4-chlorophenyl)-2-(3-pyridin-2-yloxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-(4-chlorophenyl)-2-[3-(2-pyridyloxy)benzoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-(4-chlorophenyl)-2-[oxo-[3-(2-pyridinyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-(4-chlorophenyl)-2-(3-pyridin-2-yloxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-(4-chlorophenyl)-2-[3-(2-pyridyloxy)benzoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H22ClN3O3 MolecularWeight: 483.94558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OC4=CC=CC=N4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OC4=CC=CC=N4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O3/c29-22-11-13-23(14-12-22)31-27(33)25-17-19-6-1-2-7-21(19)18-32(25)28(34)20-8-5-9-24(16-20)35-26-10-3-4-15-30-26/h1-16,25H,17-18H2,(H,31,33)/t25-/m1/s1