N-[1-(3-chlorophenyl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18ClN3O2/c1-2-16(13-6-5-7-14(20)10-13)22-18(24)11-23-12-21-17-9-4-3-8-15(17)19(23)25/h3-10,12,16H,2,11H2,1H3,(H,22,24)