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N-(5-chloranyl-2-oxidanyl-phenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

N-(5-chloranyl-2-oxidanyl-phenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name:N-(5-chloranyl-2-oxidanyl-phenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide
Openeye Name:N-(5-chloro-2-hydroxy-phenyl)-4-(4-oxoquinazolin-3-yl)butanamide
CAS Name:N-(5-chloro-2-hydroxyphenyl)-4-(4-oxo-3-quinazolinyl)butanamide
IUPAC Name:N-(5-chloro-2-hydroxyphenyl)-4-(4-oxoquinazolin-3-yl)butanamide
Traditional Name:N-(5-chloro-2-hydroxy-phenyl)-4-(4-ketoquinazolin-3-yl)butyramide
Formula: C18H16ClN3O3
MolecularWeight: 357.79094
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=C(C=CC(=C3)Cl)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=C(C=CC(=C3)Cl)O


InChI

InChI=1S/C18H16ClN3O3/c19-12-7-8-16(23)15(10-12)21-17(24)6-3-9-22-11-20-14-5-2-1-4-13(14)18(22)25/h1-2,4-5,7-8,10-11,23H,3,6,9H2,(H,21,24)


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