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

Systemtic Name: N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC(C)C)C

InChI

InChI=1S/C25H26N4O3/c1-14(2)13-29-22-9-7-17(32-5)12-20(22)23(25(29)31)27-28-24(30)19-11-16(4)26-21-8-6-15(3)10-18(19)21/h6-12,14H,13H2,1-5H3,(H,28,30)