4-methyl-6-(1-methylindol-3-yl)-1H-quinoline-2,5,8-trione

Systemtic Name: 4-methyl-6-(1-methylindol-3-yl)-1H-quinoline-2,5,8-trione Openeye Name: 4-methyl-6-(1-methylindol-3-yl)-1H-quinoline-2,5,8-trione CAS Name: 4-methyl-6-(1-methyl-3-indolyl)-1H-quinoline-2,5,8-trione IUPAC Name: 4-methyl-6-(1-methylindol-3-yl)-1H-quinoline-2,5,8-trione Traditional Name: 4-methyl-6-(1-methylindol-3-yl)-1H-quinoline-2,5,8-trione Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C(=CC2=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C(=CC2=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C19H14N2O3/c1-10-7-16(23)20-18-15(22)8-12(19(24)17(10)18)13-9-21(2)14-6-4-3-5-11(13)14/h3-9H,1-2H3,(H,20,23)