7-[2-[1-(3-ethoxy-3-oxidanylidene-1-phenyl-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-phenyl-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-phenyl-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-phenylpropyl)-5-indolyl]oxy]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid IUPAC Name: 7-[2-[1-(3-ethoxy-3-oxo-1-phenylpropyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Traditional Name: 7-[2-[1-(3-ethoxy-3-keto-1-phenyl-propyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Formula: C30H31N3O5 MolecularWeight: 513.58424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O5/c1-2-37-28(34)20-27(21-7-4-3-5-8-21)32-17-14-23-19-25(12-13-26(23)32)38-18-15-24-11-10-22-9-6-16-33(30(35)36)29(22)31-24/h3-5,7-8,10-14,17,19,27H,2,6,9,15-16,18,20H2,1H3,(H,35,36)