(3R)-N-(6-chloranylpyridin-3-yl)-2-(3-phenoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(6-chloranylpyridin-3-yl)-2-(3-phenoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-(6-chloro-3-pyridyl)-2-(3-phenoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-(6-chloro-3-pyridinyl)-2-[oxo-(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-(6-chloropyridin-3-yl)-2-(3-phenoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-(6-chloro-3-pyridyl)-2-(3-phenoxybenzoyl)-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=C4)C(=O)NC5=CN=C(C=C5)Cl

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=CN=C(C=C5)Cl

InChI

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