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2-[7-chloranyl-4-oxidanylidene-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

2-[7-chloranyl-4-oxidanylidene-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name:2-[7-chloranyl-4-oxidanylidene-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[7-chloro-3-(3-isopropoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:2-[[7-chloro-4-oxo-3-(3-propan-2-yloxypropyl)-2-quinazolinyl]thio]-N-prop-2-enylacetamide
IUPAC Name:2-[7-chloro-4-oxo-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanyl-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[[7-chloro-3-(3-isopropoxypropyl)-4-keto-quinazolin-2-yl]thio]acetamide
Formula: C19H24ClN3O3S
MolecularWeight: 409.93016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC=C


Isomeric SMILES

CC(C)OCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC=C


InChI

InChI=1S/C19H24ClN3O3S/c1-4-8-21-17(24)12-27-19-22-16-11-14(20)6-7-15(16)18(25)23(19)9-5-10-26-13(2)3/h4,6-7,11,13H,1,5,8-10,12H2,2-3H3,(H,21,24)


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