2,6-dimethyl-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-4-carboxamide Openeye Name: N-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]quinoline-4-carboxamide Traditional Name: N-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(C)C)C

InChI

InChI=1S/C24H24N4O2/c1-14(2)13-28-21-8-6-5-7-17(21)22(24(28)30)26-27-23(29)19-12-16(4)25-20-10-9-15(3)11-18(19)20/h5-12,14H,13H2,1-4H3,(H,27,29)