ethyl 3-(2-methylpyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate

Systemtic Name: ethyl 3-(2-methylpyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate Openeye Name: ethyl 3-(2-methylpyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate CAS Name: 3-(2-methyl-5-pyrimidinyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid ethyl ester IUPAC Name: ethyl 3-(2-methylpyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate Traditional Name: 3-(2-methylpyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid ethyl ester Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CCCCCCC1=NC2=C(CCCN2)C=C1)C3=CN=C(N=C3)C

Isomeric SMILES

CCOC(=O)CC(CCCCCCC1=NC2=C(CCCN2)C=C1)C3=CN=C(N=C3)C

InChI

InChI=1S/C24H34N4O2/c1-3-30-23(29)15-20(21-16-26-18(2)27-17-21)9-6-4-5-7-11-22-13-12-19-10-8-14-25-24(19)28-22/h12-13,16-17,20H,3-11,14-15H2,1-2H3,(H,25,28)