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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)/C1=O

InChI

InChI=1S/C25H19N5O2/c1-2-30-22-12-6-4-10-18(22)23(25(30)32)28-29-24(31)19-14-21(16-8-7-13-26-15-16)27-20-11-5-3-9-17(19)20/h3-15H,2H2,1H3,(H,29,31)/b28-23-