N-[1-(4-chlorophenyl)propyl]-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(4-oxo-3-benzo[g]quinazolinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(4-ketobenzo[g]quinazolin-3-yl)acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C=NC3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C=NC3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C23H20ClN3O2/c1-2-20(15-7-9-18(24)10-8-15)26-22(28)13-27-14-25-21-12-17-6-4-3-5-16(17)11-19(21)23(27)29/h3-12,14,20H,2,13H2,1H3,(H,26,28)