1-[(2-fluorophenyl)methyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[(2-fluorophenyl)methyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,8-naphthyridin-2-one Openeye Name: 1-[(2-fluorophenyl)methyl]-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,8-naphthyridin-2-one CAS Name: 1-[(2-fluorophenyl)methyl]-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1,8-naphthyridin-2-one IUPAC Name: 1-[(2-fluorophenyl)methyl]-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,8-naphthyridin-2-one Traditional Name: 1-(2-fluorobenzyl)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,8-naphthyridin-2-one Formula: C27H25FN4O3 MolecularWeight: 472.510803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

InChI

InChI=1S/C27H25FN4O3/c1-35-22-10-8-21(9-11-22)30-13-15-31(16-14-30)26(33)23-17-19-6-4-12-29-25(19)32(27(23)34)18-20-5-2-3-7-24(20)28/h2-12,17H,13-16,18H2,1H3