2,3-diethoxy-N-(4-methylpyridin-2-yl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 2,3-diethoxy-N-(4-methylpyridin-2-yl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-diethoxy-N-(4-methyl-2-pyridyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-diethoxy-N-(4-methyl-2-pyridinyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-diethoxy-N-(4-methylpyridin-2-yl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 2,3-diethoxy-8-keto-N-(4-methyl-2-pyridyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)NC5=NC=CC(=C5)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)NC5=NC=CC(=C5)C)OCC

InChI

InChI=1S/C28H29N3O4/c1-4-34-22-15-18-11-13-31-26(21(18)16-23(22)35-5-2)25(19-8-6-7-9-20(19)28(31)33)27(32)30-24-14-17(3)10-12-29-24/h6-10,12,14-16,25-26H,4-5,11,13H2,1-3H3,(H,29,30,32)