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N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]ethanamide

N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]ethanamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]ethanamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]acetamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylthio]acetamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]acetamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-2-[1-(4-keto-1H-quinazolin-2-yl)ethylthio]acetamide
Formula: C19H18ClN3O3S
MolecularWeight: 403.88252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)SCC(=O)NC3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)SCC(=O)NC3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C19H18ClN3O3S/c1-11(18-22-15-6-4-3-5-13(15)19(25)23-18)27-10-17(24)21-12-7-8-16(26-2)14(20)9-12/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23,25)


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