[4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazin-1-yl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone

Systemtic Name: [4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazin-1-yl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone Openeye Name: [4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazin-1-yl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone CAS Name: [4-[(4,6-dimethoxy-2-pyrimidinyl)methyl]-1-piperazinyl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone IUPAC Name: [4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazin-1-yl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone Traditional Name: [4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazino]-(8-phenyl-1,6-naphthyridin-2-yl)methanone Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)CN2CCN(CC2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=NC(=N1)CN2CCN(CC2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H26N6O3/c1-34-23-14-24(35-2)30-22(29-23)17-31-10-12-32(13-11-31)26(33)21-9-8-19-15-27-16-20(25(19)28-21)18-6-4-3-5-7-18/h3-9,14-16H,10-13,17H2,1-2H3