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N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-3-quinazolinyl)acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-(4-ketoquinazolin-3-yl)acetamide
Formula: C17H14ClN3O3
MolecularWeight: 343.76436
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=CC=CC=C3C2=O


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=CC=CC=C3C2=O


InChI

InChI=1S/C17H14ClN3O3/c1-24-15-7-6-11(18)8-14(15)20-16(22)9-21-10-19-13-5-3-2-4-12(13)17(21)23/h2-8,10H,9H2,1H3,(H,20,22)


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