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

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-(pyridin-3-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(3-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(3-pyridinylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(pyridin-3-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-(3-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=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NCC5=CN=CC=C5

InChI

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