[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H23N5O2/c1-32-20-8-5-18(6-9-20)21-17-26-16-19-7-10-22(28-24(19)21)25(31)30-14-12-29(13-15-30)23-4-2-3-11-27-23/h2-11,16-17H,12-15H2,1H3