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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2-oxo-1-pentyl-3-indolylidene)amino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-pentylindol-3-ylidene)amino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(2-thienyl)cinchoninamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)/C1=O

InChI

InChI=1S/C27H24N4O2S/c1-2-3-8-15-31-23-13-7-5-11-19(23)25(27(31)33)29-30-26(32)20-17-22(24-14-9-16-34-24)28-21-12-6-4-10-18(20)21/h4-7,9-14,16-17H,2-3,8,15H2,1H3,(H,30,32)/b29-25-