N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]acetamide Formula: C26H21ClN4O2S MolecularWeight: 488.98854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC(=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC(=CC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21ClN4O2S/c1-18-11-13-21(14-12-18)31-25(33)22-9-5-6-10-23(22)29-26(31)34-17-24(32)30-28-16-20(27)15-19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,30,32)