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2-[3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

2-[3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name:2-[3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-ethanamide
Openeye Name:2-[3-(3-chloro-4-methoxy-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-acetamide
CAS Name:2-[[3-(3-chloro-4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(1-cyclopentenyl)-N-ethylacetamide
IUPAC Name:2-[3-(3-chloro-4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethylacetamide
Traditional Name:2-[[3-(3-chloro-4-methoxy-phenyl)-4-keto-quinazolin-2-yl]thio]-N-(cyclopenten-1-yl)-N-ethyl-acetamide
Formula: C24H24ClN3O3S
MolecularWeight: 469.98366
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C24H24ClN3O3S/c1-3-27(16-8-4-5-9-16)22(29)15-32-24-26-20-11-7-6-10-18(20)23(30)28(24)17-12-13-21(31-2)19(25)14-17/h6-8,10-14H,3-5,9,15H2,1-2H3


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