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

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-6-methyl-2-phenyl-cinchoninamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C29H26N4O2/c1-3-4-16-33-26-13-9-8-12-21(26)27(29(33)35)31-32-28(34)23-18-25(20-10-6-5-7-11-20)30-24-15-14-19(2)17-22(23)24/h5-15,17-18H,3-4,16H2,1-2H3,(H,32,34)