2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(Z)-(2-methyl-3-phenylprop-2-enylidene)amino]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(Z)-(2-methyl-3-phenylprop-2-enylidene)amino]acetamide Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]acetamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=CC1=CC=CC=C1)/C=N\NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24N4O3S/c1-19(16-20-8-4-3-5-9-20)17-28-30-25(32)18-35-27-29-24-11-7-6-10-23(24)26(33)31(27)21-12-14-22(34-2)15-13-21/h3-17H,18H2,1-2H3,(H,30,32)/b19-16?,28-17-