7-[2-[1-(3-ethoxy-3-oxidanylidene-1-quinolin-3-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-quinolin-3-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-(3-quinolyl)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-(3-quinolinyl)propyl]-5-indolyl]oxy]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid IUPAC Name: 7-[2-[1-(3-ethoxy-3-oxo-1-quinolin-3-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-(3-quinolyl)propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Formula: C33H32N4O5 MolecularWeight: 564.63098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC2=CC=CC=C2N=C1)N3C=CC4=C3C=CC(=C4)OCCC5=NC6=C(CCCN6C(=O)O)C=C5

Isomeric SMILES

CCOC(=O)CC(C1=CC2=CC=CC=C2N=C1)N3C=CC4=C3C=CC(=C4)OCCC5=NC6=C(CCCN6C(=O)O)C=C5

InChI

InChI=1S/C33H32N4O5/c1-2-41-31(38)20-30(25-18-23-6-3-4-8-28(23)34-21-25)36-16-13-24-19-27(11-12-29(24)36)42-17-14-26-10-9-22-7-5-15-37(33(39)40)32(22)35-26/h3-4,6,8-13,16,18-19,21,30H,2,5,7,14-15,17,20H2,1H3,(H,39,40)