3-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-5-methyl-1H-1,6-naphthyridin-2-one

Systemtic Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-5-methyl-1H-1,6-naphthyridin-2-one Openeye Name: 3-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5-methyl-1H-1,6-naphthyridin-2-one CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-5-methyl-1H-1,6-naphthyridin-2-one IUPAC Name: 3-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5-methyl-1H-1,6-naphthyridin-2-one Traditional Name: 3-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5-methyl-1H-1,6-naphthyridin-2-one Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13-16-12-17(19(26)23-18(16)6-7-22-13)20(27)25-10-8-24(9-11-25)15-4-2-14(21)3-5-15/h2-7,12H,8-11H2,1H3,(H,23,26)