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

Systemtic Name: N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(1-isoamyl-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:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)/C1=O

InChI

InChI=1S/C27H24N4O2S/c1-17(2)13-14-31-23-11-6-4-9-19(23)25(27(31)33)29-30-26(32)20-16-22(24-12-7-15-34-24)28-21-10-5-3-8-18(20)21/h3-12,15-17H,13-14H2,1-2H3,(H,30,32)/b29-25-