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

Systemtic Name: N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[(1-butyl-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:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C)C1=O

InChI

InChI=1S/C25H26N4O3/c1-5-6-11-29-22-10-8-17(32-4)14-20(22)23(25(29)31)27-28-24(30)19-13-16(3)26-21-9-7-15(2)12-18(19)21/h7-10,12-14H,5-6,11H2,1-4H3,(H,28,30)