N-(cyclohexen-1-yl)-N-cyclopropyl-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[3-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[3-(3,4-dimethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[3-(3,4-dimethoxyphenyl)-4-keto-quinazolin-2-yl]thio]acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(C4CC4)C5=CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(C4CC4)C5=CCCCC5)OC

InChI

InChI=1S/C27H29N3O4S/c1-33-23-15-14-20(16-24(23)34-2)30-26(32)21-10-6-7-11-22(21)28-27(30)35-17-25(31)29(19-12-13-19)18-8-4-3-5-9-18/h6-8,10-11,14-16,19H,3-5,9,12-13,17H2,1-2H3