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

Systemtic Name: ethyl 3-(2-methylpyrimidin-5-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate Openeye Name: ethyl 3-(2-methylpyrimidin-5-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate CAS Name: 3-(2-methyl-5-pyrimidinyl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid ethyl ester IUPAC Name: ethyl 3-(2-methylpyrimidin-5-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate Traditional Name: 5-keto-3-(2-methylpyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid ethyl ester Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-3-31-23(30)14-19(20-15-26-17(2)27-16-20)13-22(29)9-5-4-8-21-11-10-18-7-6-12-25-24(18)28-21/h10-11,15-16,19H,3-9,12-14H2,1-2H3,(H,25,28)