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

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-N-(2-methyl-3-nitro-phenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-N-(2-methyl-3-nitro-phenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-N-(2-methyl-3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-N-(2-methyl-3-nitrophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-(1-methylindol-3-yl)-N-(2-methyl-3-nitro-phenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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