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

Systemtic Name: 2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[7-chloro-3-(3-methoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[[7-chloro-3-(3-methoxypropyl)-4-oxo-2-quinazolinyl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[7-chloro-3-(3-methoxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[7-chloro-4-keto-3-(3-methoxypropyl)quinazolin-2-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C18H24ClN3O4S MolecularWeight: 413.91886

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1CCCOC

Isomeric SMILES

COCCCNC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1CCCOC

InChI

InChI=1S/C18H24ClN3O4S/c1-25-9-3-7-20-16(23)12-27-18-21-15-11-13(19)5-6-14(15)17(24)22(18)8-4-10-26-2/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,20,23)