3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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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=CC(=C4C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C24H28N4O2/c1-5-26-15-20(22(29)19-10-9-17(3)25-23(19)26)24(30)28-13-11-27(12-14-28)21-8-6-7-16(2)18(21)4/h6-10,15H,5,11-14H2,1-4H3