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

Systemtic Name: N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]acetamide Formula: C27H23BrN4O3S MolecularWeight: 563.46552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC(=CC4=CC=CC=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC(=CC4=CC=CC=C4)Br

InChI

InChI=1S/C27H23BrN4O3S/c1-2-35-22-14-12-21(13-15-22)32-26(34)23-10-6-7-11-24(23)30-27(32)36-18-25(33)31-29-17-20(28)16-19-8-4-3-5-9-19/h3-17H,2,18H2,1H3,(H,31,33)