7-[2-[1-(3-methoxy-3-oxidanylidene-1-pyridin-2-yl-propyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid

Systemtic Name: 7-[2-[1-(3-methoxy-3-oxidanylidene-1-pyridin-2-yl-propyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Openeye Name: 7-[2-[1-[3-methoxy-3-oxo-1-(2-pyridyl)propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid CAS Name: 7-[2-[[1-[3-methoxy-3-oxo-1-(2-pyridinyl)propyl]-5-indolyl]oxy]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid IUPAC Name: 7-[2-[1-(3-methoxy-3-oxo-1-pyridin-2-ylpropyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Traditional Name: 7-[2-[1-[3-keto-3-methoxy-1-(2-pyridyl)propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=N1)N2C=CC3=C2C=CC(=C3)OCCC4=NC5=C(CCCN5C(=O)O)C=C4

Isomeric SMILES

COC(=O)CC(C1=CC=CC=N1)N2C=CC3=C2C=CC(=C3)OCCC4=NC5=C(CCCN5C(=O)O)C=C4

InChI

InChI=1S/C28H28N4O5/c1-36-26(33)18-25(23-6-2-3-13-29-23)31-15-11-20-17-22(9-10-24(20)31)37-16-12-21-8-7-19-5-4-14-32(28(34)35)27(19)30-21/h2-3,6-11,13,15,17,25H,4-5,12,14,16,18H2,1H3,(H,34,35)