2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(4-methoxyphenyl)-N-p-anisyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CN=CC=C5

InChI

InChI=1S/C30H27N3O4/c1-36-23-13-9-20(10-14-23)18-32-29(34)27-25-7-3-4-8-26(25)30(35)33(22-11-15-24(37-2)16-12-22)28(27)21-6-5-17-31-19-21/h3-17,19,27-28H,18H2,1-2H3,(H,32,34)