N-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-2-phenyl-cinchoninamide Formula: C32H23N5O3 MolecularWeight: 525.55672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C32H23N5O3/c38-29(33-22-13-5-2-6-14-22)20-37-28-18-10-8-16-24(28)30(32(37)40)35-36-31(39)25-19-27(21-11-3-1-4-12-21)34-26-17-9-7-15-23(25)26/h1-19H,20H2,(H,33,38)(H,36,39)