10,11-dimethoxy-N-(4-methylpyridin-2-yl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 10,11-dimethoxy-N-(4-methylpyridin-2-yl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 10,11-dimethoxy-N-(4-methyl-2-pyridyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 10,11-dimethoxy-N-(4-methyl-2-pyridinyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 10,11-dimethoxy-N-(4-methylpyridin-2-yl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-10,11-dimethoxy-N-(4-methyl-2-pyridyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC

InChI

InChI=1S/C26H25N3O4/c1-15-8-10-27-22(12-15)28-25(30)23-18-13-20(32-2)21(33-3)14-19(18)26(31)29-11-9-16-6-4-5-7-17(16)24(23)29/h4-8,10,12-14,23-24H,9,11H2,1-3H3,(H,27,28,30)