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

Systemtic Name: 6-methoxy-2-methyl-N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-4-carboxamide Openeye Name: N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: 6-methoxy-2-methyl-N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-4-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]quinoline-4-carboxamide Traditional Name: N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C

InChI

InChI=1S/C25H26N4O3/c1-15(2)11-12-29-22-8-6-5-7-18(22)23(25(29)31)27-28-24(30)20-13-16(3)26-21-10-9-17(32-4)14-19(20)21/h5-10,13-15H,11-12H2,1-4H3,(H,28,30)