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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c18-11-5-6-15(22)14(9-11)20-16(23)7-8-21-10-19-13-4-2-1-3-12(13)17(21)24/h1-6,9-10,22H,7-8H2,(H,20,23)