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N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[3-(2,5-dimethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-indan-5-yl-acetamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(2,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:2-[[3-(2,5-dimethoxyphenyl)-4-keto-quinazolin-2-yl]thio]-N-indan-5-yl-acetamide
Formula: C27H25N3O4S
MolecularWeight: 487.5701
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(CCC5)C=C4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C27H25N3O4S/c1-33-20-12-13-24(34-2)23(15-20)30-26(32)21-8-3-4-9-22(21)29-27(30)35-16-25(31)28-19-11-10-17-6-5-7-18(17)14-19/h3-4,8-15H,5-7,16H2,1-2H3,(H,28,31)


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