N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyleneamino]-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[(5-bromo-2-methoxy-benzylidene)amino]-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]acetamide Formula: C26H23BrN4O4S MolecularWeight: 567.45422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN4O4S/c1-3-35-20-11-9-19(10-12-20)31-25(33)21-6-4-5-7-22(21)29-26(31)36-16-24(32)30-28-15-17-14-18(27)8-13-23(17)34-2/h4-15H,3,16H2,1-2H3,(H,30,32)