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

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-(pyridin-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(2-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(2-pyridinylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(pyridin-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-(2-pyridylmethyl)-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)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NCC5=CC=CC=N5

InChI

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