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

Systemtic Name: N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C31H30N4O5 MolecularWeight: 538.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC)C1=O

InChI

InChI=1S/C31H30N4O5/c1-18(2)17-35-25-13-9-7-11-21(25)28(31(35)37)33-34-30(36)22-16-24(32-23-12-8-6-10-20(22)23)19-14-26(38-3)29(40-5)27(15-19)39-4/h6-16,18H,17H2,1-5H3,(H,34,36)