3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1-ethyl-1,8-naphthyridin-2-one

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1-ethyl-1,8-naphthyridin-2-one Openeye Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-1,8-naphthyridin-2-one CAS Name: 3-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-1,8-naphthyridin-2-one IUPAC Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-1,8-naphthyridin-2-one Traditional Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-1,8-naphthyridin-2-one Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O2/c1-2-26-19-15(6-5-9-23-19)14-16(21(26)28)20(27)25-12-10-24(11-13-25)18-8-4-3-7-17(18)22/h3-9,14H,2,10-13H2,1H3