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

Systemtic Name: ethyl 3-(2-methylpyrimidin-5-yl)-7-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate Openeye Name: ethyl 3-(2-methylpyrimidin-5-yl)-7-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate CAS Name: 3-(2-methyl-5-pyrimidinyl)-7-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid ethyl ester IUPAC Name: ethyl 3-(2-methylpyrimidin-5-yl)-7-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate Traditional Name: 7-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(CCCC(=O)CCC1=NC2=C(CCCN2)C=C1)C3=CN=C(N=C3)C

Isomeric SMILES

CCOC(=O)CC(CCCC(=O)CCC1=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)6-4-8-22(29)12-11-21-10-9-18-7-5-13-25-24(18)28-21/h9-10,15-16,19H,3-8,11-14H2,1-2H3,(H,25,28)