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

Systemtic Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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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)CCC(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)CCC(C)C)C

InChI

InChI=1S/C26H28N4O3/c1-15(2)10-11-30-23-9-7-18(33-5)14-21(23)24(26(30)32)28-29-25(31)20-13-17(4)27-22-8-6-16(3)12-19(20)22/h6-9,12-15H,10-11H2,1-5H3,(H,29,31)