2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-1-oxo-N-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-(1-methylindol-3-yl)-N-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-28-15-20(17-9-5-6-12-21(17)28)23-22(24(30)27-16-8-7-13-26-14-16)18-10-3-4-11-19(18)25(31)29(23)2/h3-15,22-23H,1-2H3,(H,27,30)