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6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridyl)-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridinyl)-N-(3-quinolinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-2-methyl-1-oxo-3-pyridin-3-yl-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-3-(3-pyridyl)-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H24N4O4
MolecularWeight: 468.50386
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CN=CC=C5


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CN=CC=C5


InChI

InChI=1S/C27H24N4O4/c1-31-25(17-8-6-10-28-14-17)24(19-12-22(34-2)23(35-3)13-20(19)27(31)33)26(32)30-18-11-16-7-4-5-9-21(16)29-15-18/h4-15,24-25H,1-3H3,(H,30,32)


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