N'-(indol-3-ylidenemethyl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]acetohydrazide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O3S/c1-34-19-12-10-18(11-13-19)31-25(33)21-7-3-5-9-23(21)29-26(31)35-16-24(32)30-28-15-17-14-27-22-8-4-2-6-20(17)22/h2-15,28H,16H2,1H3,(H,30,32)