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

Systemtic Name: (E,3S)-3-(6-methoxypyridin-3-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoic acid Openeye Name: (E,3S)-3-(6-methoxy-3-pyridyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoic acid CAS Name: (E,3S)-3-(6-methoxy-3-pyridinyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-4-nonenoic acid IUPAC Name: (E,3S)-3-(6-methoxypyridin-3-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoic acid Traditional Name: (E,3S)-3-(6-methoxy-3-pyridyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoic acid Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(CC(=O)O)C=CCCCCC2=NC3=C(CCCN3)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)[C@@H](CC(=O)O)/C=C/CCCCC2=NC3=C(CCCN3)C=C2

InChI

InChI=1S/C23H29N3O3/c1-29-21-13-11-19(16-25-21)18(15-22(27)28)7-4-2-3-5-9-20-12-10-17-8-6-14-24-23(17)26-20/h4,7,10-13,16,18H,2-3,5-6,8-9,14-15H2,1H3,(H,24,26)(H,27,28)/b7-4+/t18-/m1/s1