2-[6-bromanyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-[6-bromanyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-[6-bromo-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-[[6-bromo-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-[6-bromo-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-[[6-bromo-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

COCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C22H26BrN3O3S/c1-29-12-11-25-21(28)18-13-15(23)7-10-19(18)24-22(25)30-14-20(27)26(17-8-9-17)16-5-3-2-4-6-16/h5,7,10,13,17H,2-4,6,8-9,11-12,14H2,1H3