2-(2-oxidanyl-3-phenoxy-propyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid

Systemtic Name: 2-(2-oxidanyl-3-phenoxy-propyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid Openeye Name: 2-(2-hydroxy-3-phenoxy-propyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid CAS Name: 2-(2-hydroxy-3-phenoxypropyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid IUPAC Name: 2-(2-hydroxy-3-phenoxypropyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid Traditional Name: 2-(2-hydroxy-3-phenoxy-propyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)O)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)O)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C22H22N2O4/c25-15(14-28-16-6-2-1-3-7-16)12-24-11-10-20-18(13-24)21(22(26)27)17-8-4-5-9-19(17)23-20/h1-9,15,25H,10-14H2,(H,26,27)