ethyl (E,3S)-3-(6-methoxypyridin-3-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoate

Systemtic Name: ethyl (E,3S)-3-(6-methoxypyridin-3-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoate Openeye Name: ethyl (E,3S)-3-(6-methoxy-3-pyridyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoate CAS Name: (E,3S)-3-(6-methoxy-3-pyridinyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-4-nonenoic acid ethyl ester IUPAC Name: ethyl (E,3S)-3-(6-methoxypyridin-3-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoate Traditional Name: (E,3S)-3-(6-methoxy-3-pyridyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoic acid ethyl ester Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=CCCCCC1=NC2=C(CCCN2)C=C1)C3=CN=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C[C@@H](/C=C/CCCCC1=NC2=C(CCCN2)C=C1)C3=CN=C(C=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-3-31-24(29)17-20(21-13-15-23(30-2)27-18-21)9-6-4-5-7-11-22-14-12-19-10-8-16-26-25(19)28-22/h6,9,12-15,18,20H,3-5,7-8,10-11,16-17H2,1-2H3,(H,26,28)/b9-6+/t20-/m1/s1