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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2-thienyl)cinchoninamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)/C1=O

InChI

InChI=1S/C23H16N4O2S/c1-27-19-10-5-3-8-15(19)21(23(27)29)25-26-22(28)16-13-18(20-11-6-12-30-20)24-17-9-4-2-7-14(16)17/h2-13H,1H3,(H,26,28)/b25-21-