7-[2-[3-ethenyl-1-ethoxycarbonyl-2-(5-ethoxypyridin-3-yl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid

Systemtic Name: 7-[2-[3-ethenyl-1-ethoxycarbonyl-2-(5-ethoxypyridin-3-yl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Openeye Name: 7-[2-[1-ethoxycarbonyl-2-(5-ethoxy-3-pyridyl)-3-vinyl-indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid CAS Name: 7-[2-[[3-ethenyl-1-ethoxycarbonyl-2-(5-ethoxy-3-pyridinyl)-5-indolyl]oxy]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid IUPAC Name: 7-[2-[3-ethenyl-1-ethoxycarbonyl-2-(5-ethoxypyridin-3-yl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Traditional Name: 7-[2-[1-carbethoxy-2-(5-ethoxy-3-pyridyl)-3-vinyl-indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Formula: C31H32N4O6 MolecularWeight: 556.60898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C2=C(C3=C(N2C(=O)OCC)C=CC(=C3)OCCC4=NC5=C(CCCN5C(=O)O)C=C4)C=C

Isomeric SMILES

CCOC1=CN=CC(=C1)C2=C(C3=C(N2C(=O)OCC)C=CC(=C3)OCCC4=NC5=C(CCCN5C(=O)O)C=C4)C=C

InChI

InChI=1S/C31H32N4O6/c1-4-25-26-17-23(41-15-13-22-10-9-20-8-7-14-34(30(36)37)29(20)33-22)11-12-27(26)35(31(38)40-6-3)28(25)21-16-24(39-5-2)19-32-18-21/h4,9-12,16-19H,1,5-8,13-15H2,2-3H3,(H,36,37)