N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-4-[(8-quinolylthio)methyl]benzamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CSC4=CC=CC5=C4N=CC=C5)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)CSC4=CC=CC5=C4N=CC=C5)/C1=O

InChI

InChI=1S/C29H26N4O2S/c1-19(2)17-33-24-10-4-3-9-23(24)27(29(33)35)31-32-28(34)22-14-12-20(13-15-22)18-36-25-11-5-7-21-8-6-16-30-26(21)25/h3-16,19H,17-18H2,1-2H3,(H,32,34)/b31-27-