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

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18ClN3O3/c1-15-5-4-6-17(11-15)30-21-10-9-16(24)12-20(21)26-22(28)13-27-14-25-19-8-3-2-7-18(19)23(27)29/h2-12,14H,13H2,1H3,(H,26,28)