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

Systemtic Name: [8-(1-benzofuran-2-yl)-1,6-naphthyridin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [8-(benzofuran-2-yl)-1,6-naphthyridin-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [8-(2-benzofuranyl)-1,6-naphthyridin-2-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [8-(1-benzofuran-2-yl)-1,6-naphthyridin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [8-(benzofuran-2-yl)-1,6-naphthyridin-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C26H21N5O2/c32-26(31-13-11-30(12-14-31)24-7-3-4-10-28-24)21-9-8-19-16-27-17-20(25(19)29-21)23-15-18-5-1-2-6-22(18)33-23/h1-10,15-17H,11-14H2