2-methyl-3-(1-methylindol-3-yl)-N-(6-methylpyridin-2-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-N-(6-methylpyridin-2-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-N-(6-methyl-2-pyridyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-N-(6-methyl-2-pyridinyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-N-(6-methylpyridin-2-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-(1-methylindol-3-yl)-N-(6-methyl-2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H24N4O2/c1-16-9-8-14-22(27-16)28-25(31)23-18-11-4-5-12-19(18)26(32)30(3)24(23)20-15-29(2)21-13-7-6-10-17(20)21/h4-15,23-24H,1-3H3,(H,27,28,31)