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

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

Systemtic Name:2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide
Openeye Name:2-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
CAS Name:2-[[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
IUPAC Name:2-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
Traditional Name:2-[[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
Formula: C32H29N3O3S
MolecularWeight: 535.65596
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)NC5=C(C=CC(=C5)C)OC


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)NC5=C(C=CC(=C5)C)OC


InChI

InChI=1S/C32H29N3O3S/c1-4-22-15-17-24(18-16-22)35-31(37)25-12-8-9-13-26(25)34-32(35)39-29(23-10-6-5-7-11-23)30(36)33-27-20-21(2)14-19-28(27)38-3/h5-20,29H,4H2,1-3H3,(H,33,36)


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