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

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20ClN3O3/c1-16-6-9-18(10-7-16)31-22-11-8-17(25)14-21(22)27-23(29)12-13-28-15-26-20-5-3-2-4-19(20)24(28)30/h2-11,14-15H,12-13H2,1H3,(H,27,29)