2-(4-chlorophenyl)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]cinchoninamide Formula: C25H17ClN4O2 MolecularWeight: 440.88108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)/C1=O

InChI

InChI=1S/C25H17ClN4O2/c1-30-22-9-5-3-7-18(22)23(25(30)32)28-29-24(31)19-14-21(15-10-12-16(26)13-11-15)27-20-8-4-2-6-17(19)20/h2-14H,1H3,(H,29,31)/b28-23-