6-methoxy-N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: 6-methoxy-N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: 6-methoxy-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-methyl-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC(C)C

InChI

InChI=1S/C25H26N4O4/c1-14(2)13-29-22-9-7-17(33-5)12-20(22)23(25(29)31)27-28-24(30)19-10-15(3)26-21-8-6-16(32-4)11-18(19)21/h6-12,14H,13H2,1-5H3,(H,28,30)