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

Systemtic Name: 7-[2-[1-(3-ethoxy-3-oxidanylidene-1-pyridin-4-yl-propyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Openeye Name: 7-[2-[1-[3-ethoxy-3-oxo-1-(4-pyridyl)propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid CAS Name: 7-[2-[[1-(3-ethoxy-3-oxo-1-pyridin-4-ylpropyl)-5-indolyl]oxy]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid IUPAC Name: 7-[2-[1-(3-ethoxy-3-oxo-1-pyridin-4-ylpropyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Traditional Name: 7-[2-[1-[3-ethoxy-3-keto-1-(4-pyridyl)propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OCCC4=NC5=C(CCCN5C(=O)O)C=C4

Isomeric SMILES

CCOC(=O)CC(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OCCC4=NC5=C(CCCN5C(=O)O)C=C4

InChI

InChI=1S/C29H30N4O5/c1-2-37-27(34)19-26(20-9-13-30-14-10-20)32-16-11-22-18-24(7-8-25(22)32)38-17-12-23-6-5-21-4-3-15-33(29(35)36)28(21)31-23/h5-11,13-14,16,18,26H,2-4,12,15,17,19H2,1H3,(H,35,36)