N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22ClN3O4/c1-2-32-18-8-10-19(11-9-18)33-23-12-7-17(26)15-22(23)28-24(30)13-14-29-16-27-21-6-4-3-5-20(21)25(29)31/h3-12,15-16H,2,13-14H2,1H3,(H,28,30)