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

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

Systemtic Name:3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-ethyl-1,8-naphthyridin-2-one
Openeye Name:3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-1,8-naphthyridin-2-one
CAS Name:3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-1,8-naphthyridin-2-one
IUPAC Name:3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-1,8-naphthyridin-2-one
Traditional Name:3-[4-(3-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=C4)Cl


Isomeric SMILES

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


InChI

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


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