1-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-7-(2-methylpyrimidin-5-yl)nonan-5-one

Systemtic Name: 1-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-7-(2-methylpyrimidin-5-yl)nonan-5-one Openeye Name: 1-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-7-(2-methylpyrimidin-5-yl)nonan-5-one CAS Name: 1-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-7-(2-methyl-5-pyrimidinyl)-5-nonanone IUPAC Name: 1-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-7-(2-methylpyrimidin-5-yl)nonan-5-one Traditional Name: 1-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-7-(2-methylpyrimidin-5-yl)nonan-5-one Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)CCCCC1=NC2=C(CCCN2)C=C1C3CC3)C4=CN=C(N=C4)C

Isomeric SMILES

CCC(CC(=O)CCCCC1=NC2=C(CCCN2)C=C1C3CC3)C4=CN=C(N=C4)C

InChI

InChI=1S/C25H34N4O/c1-3-18(21-15-27-17(2)28-16-21)13-22(30)8-4-5-9-24-23(19-10-11-19)14-20-7-6-12-26-25(20)29-24/h14-16,18-19H,3-13H2,1-2H3,(H,26,29)