N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-phenyl-cinchoninamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)CC(C)C

InChI

InChI=1S/C29H26N4O2/c1-18(2)17-33-26-14-13-19(3)15-23(26)27(29(33)35)31-32-28(34)22-16-25(20-9-5-4-6-10-20)30-24-12-8-7-11-21(22)24/h4-16,18H,17H2,1-3H3,(H,32,34)