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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O2/c1-29-21-9-5-3-7-17(21)22(24(29)31)27-28-23(30)18-14-20(15-10-12-25-13-11-15)26-19-8-4-2-6-16(18)19/h2-14H,1H3,(H,28,30)/b27-22-