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N-(2-cyanoethyl)-2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-phenyl-ethanamide

N-(2-cyanoethyl)-2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name:N-(2-cyanoethyl)-2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-phenyl-ethanamide
Openeye Name:N-(2-cyanoethyl)-2-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-phenyl-acetamide
CAS Name:N-(2-cyanoethyl)-2-[[3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-phenylacetamide
IUPAC Name:N-(2-cyanoethyl)-2-[3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-phenylacetamide
Traditional Name:N-(2-cyanoethyl)-2-[[4-keto-3-(2-methoxy-5-methyl-phenyl)quinazolin-2-yl]thio]-N-phenyl-acetamide
Formula: C27H24N4O3S
MolecularWeight: 484.56946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(CCC#N)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(CCC#N)C4=CC=CC=C4


InChI

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


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