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

Systemtic Name: 2-[6-bromanyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-propyl-ethanamide Openeye Name: 2-[6-bromo-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-propyl-acetamide CAS Name: 2-[[6-bromo-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-(1-cyclohexenyl)-N-propylacetamide IUPAC Name: 2-[6-bromo-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-propylacetamide Traditional Name: 2-[[6-bromo-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]-N-(cyclohexen-1-yl)-N-propyl-acetamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)CSC2=NC3=C(C=C(C=C3)Br)C(=O)N2CCOC

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)CSC2=NC3=C(C=C(C=C3)Br)C(=O)N2CCOC

InChI

InChI=1S/C22H28BrN3O3S/c1-3-11-25(17-7-5-4-6-8-17)20(27)15-30-22-24-19-10-9-16(23)14-18(19)21(28)26(22)12-13-29-2/h7,9-10,14H,3-6,8,11-13,15H2,1-2H3