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

Systemtic Name: 2,3-diethoxy-8-oxidanylidene-N-pyridin-3-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-diethoxy-8-oxo-N-(3-pyridyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-diethoxy-8-oxo-N-(3-pyridinyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-diethoxy-8-oxo-N-pyridin-3-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 2,3-diethoxy-8-keto-N-(3-pyridyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-3-33-22-14-17-11-13-30-25(21(17)15-23(22)34-4-2)24(19-9-5-6-10-20(19)27(30)32)26(31)29-18-8-7-12-28-16-18/h5-10,12,14-16,24-25H,3-4,11,13H2,1-2H3,(H,29,31)