3-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-3-25-14-19(20(28)18-9-4-15(2)24-21(18)25)22(29)27-12-10-26(11-13-27)17-7-5-16(23)6-8-17/h4-9,14H,3,10-13H2,1-2H3