N'-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]-2-thiophen-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]-2-thiophen-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-2-(2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]-2-thiophen-2-yl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]-2-thiophen-2-ylquinoline-4-carbohydrazide Traditional Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-2-(2-thienyl)cinchoninohydrazide Formula: C33H25ClN4O4S MolecularWeight: 609.094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C33H25ClN4O4S/c1-19-24(25-16-22(42-2)13-14-29(25)38(19)33(41)20-9-11-21(34)12-10-20)18-31(39)36-37-32(40)26-17-28(30-8-5-15-43-30)35-27-7-4-3-6-23(26)27/h3-17H,18H2,1-2H3,(H,36,39)(H,37,40)