7-(2-methoxypyrimidin-5-yl)-8-methyl-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonan-5-one

Systemtic Name: 7-(2-methoxypyrimidin-5-yl)-8-methyl-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonan-5-one Openeye Name: 7-(2-methoxypyrimidin-5-yl)-8-methyl-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonan-5-one CAS Name: 7-(2-methoxy-5-pyrimidinyl)-8-methyl-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-nonanone IUPAC Name: 7-(2-methoxypyrimidin-5-yl)-8-methyl-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonan-5-one Traditional Name: 7-(2-methoxypyrimidin-5-yl)-8-methyl-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonan-5-one Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)CCCCC1=NC2=C(CCCN2)C=C1)C3=CN=C(N=C3)OC

Isomeric SMILES

CC(C)C(CC(=O)CCCCC1=NC2=C(CCCN2)C=C1)C3=CN=C(N=C3)OC

InChI

InChI=1S/C23H32N4O2/c1-16(2)21(18-14-25-23(29-3)26-15-18)13-20(28)9-5-4-8-19-11-10-17-7-6-12-24-22(17)27-19/h10-11,14-16,21H,4-9,12-13H2,1-3H3,(H,24,27)