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

Systemtic Name: 6-methoxy-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]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methoxy-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methoxy-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]-6-methoxy-2-phenyl-cinchoninamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)CC(C)C

InChI

InChI=1S/C30H28N4O3/c1-18(2)17-34-27-13-10-19(3)14-24(27)28(30(34)36)32-33-29(35)23-16-26(20-8-6-5-7-9-20)31-25-12-11-21(37-4)15-22(23)25/h5-16,18H,17H2,1-4H3,(H,33,35)