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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-(2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-(2-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-methyl-N-(2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2/c1-28-22(18-14-26-19-11-5-4-8-15(18)19)21(16-9-2-3-10-17(16)24(28)30)23(29)27-20-12-6-7-13-25-20/h2-14,21-22,26H,1H3,(H,25,27,29)