N-cyclohexyl-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]-N-methyl-acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H29N3O3S/c1-3-31-20-15-13-19(14-16-20)28-24(30)21-11-7-8-12-22(21)26-25(28)32-17-23(29)27(2)18-9-5-4-6-10-18/h7-8,11-16,18H,3-6,9-10,17H2,1-2H3