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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-phenyl-cinchoninamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N4O2/c1-29-22-14-8-6-12-18(22)23(25(29)31)27-28-24(30)19-15-21(16-9-3-2-4-10-16)26-20-13-7-5-11-17(19)20/h2-15H,1H3,(H,28,30)/b27-23-