2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-[7-chloro-3-(3-methoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-[[7-chloro-3-(3-methoxypropyl)-4-oxo-2-quinazolinyl]thio]-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-[7-chloro-3-(3-methoxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-[[7-chloro-4-keto-3-(3-methoxypropyl)quinazolin-2-yl]thio]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

COCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C23H28ClN3O3S/c1-30-13-5-12-26-22(29)19-11-8-16(24)14-20(19)25-23(26)31-15-21(28)27(18-9-10-18)17-6-3-2-4-7-17/h6,8,11,14,18H,2-5,7,9-10,12-13,15H2,1H3