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

Systemtic Name: ethyl 2-ethanoyl-3-(2-methylpyrimidin-5-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate Openeye Name: ethyl 2-acetyl-3-(2-methylpyrimidin-5-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate CAS Name: 2-acetyl-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 2-acetyl-3-(2-methylpyrimidin-5-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoate Traditional Name: 2-acetyl-5-keto-3-(2-methylpyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid ethyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-4-34-26(33)24(17(2)31)23(20-15-28-18(3)29-16-20)14-22(32)10-6-5-9-21-12-11-19-8-7-13-27-25(19)30-21/h11-12,15-16,23-24H,4-10,13-14H2,1-3H3,(H,27,30)