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

Systemtic Name: 6-methoxy-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methoxy-N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-cinchoninamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C29H26N4O3/c1-18(2)17-33-26-12-8-7-11-21(26)27(29(33)35)31-32-28(34)23-16-25(19-9-5-4-6-10-19)30-24-14-13-20(36-3)15-22(23)24/h4-16,18H,17H2,1-3H3,(H,32,34)