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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18ClN3O3/c24-16-10-11-21(30-17-6-2-1-3-7-17)20(14-16)26-22(28)12-13-27-15-25-19-9-5-4-8-18(19)23(27)29/h1-11,14-15H,12-13H2,(H,26,28)