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

Systemtic Name: 7-[2-[1-(3-ethoxy-1-naphthalen-2-yl-3-oxidanylidene-propyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Openeye Name: 7-[2-[1-[3-ethoxy-1-(2-naphthyl)-3-oxo-propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid CAS Name: 7-[2-[[1-[3-ethoxy-1-(2-naphthalenyl)-3-oxopropyl]-5-indolyl]oxy]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid IUPAC Name: 7-[2-[1-(3-ethoxy-1-naphthalen-2-yl-3-oxopropyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Traditional Name: 7-[2-[1-[3-ethoxy-3-keto-1-(2-naphthyl)propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid Formula: C34H33N3O5 MolecularWeight: 563.64292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC2=CC=CC=C2C=C1)N3C=CC4=C3C=CC(=C4)OCCC5=NC6=C(CCCN6C(=O)O)C=C5

Isomeric SMILES

CCOC(=O)CC(C1=CC2=CC=CC=C2C=C1)N3C=CC4=C3C=CC(=C4)OCCC5=NC6=C(CCCN6C(=O)O)C=C5

InChI

InChI=1S/C34H33N3O5/c1-2-41-32(38)22-31(26-10-9-23-6-3-4-7-25(23)20-26)36-18-15-27-21-29(13-14-30(27)36)42-19-16-28-12-11-24-8-5-17-37(34(39)40)33(24)35-28/h3-4,6-7,9-15,18,20-21,31H,2,5,8,16-17,19,22H2,1H3,(H,39,40)