7-[2-[1-(3-methoxy-3-oxidanylidene-1-pyridin-3-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-3-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-(3-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-(3-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-3-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-(3-pyridyl)propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Formula: C28H28N4O5 MolecularWeight: 500.54572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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