2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(2-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-(2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C29H25N3O4/c1-35-21-14-10-19(11-15-21)27-26(28(33)31-25-9-5-6-18-30-25)23-7-3-4-8-24(23)29(34)32(27)20-12-16-22(36-2)17-13-20/h3-18,26-27H,1-2H3,(H,30,31,33)