2-[[1-[4-(diphenylamino)-3-oxidanylidene-butyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-[4-(diphenylamino)-3-oxidanylidene-butyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]ethanoic acid Openeye Name: 2-[[1-[3-oxo-4-(N-phenylanilino)butyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid CAS Name: 2-[[1-[3-oxo-4-(N-phenylanilino)butyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid IUPAC Name: 2-[[1-[3-oxo-4-(N-phenylanilino)butyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid Traditional Name: 2-[[1-[3-keto-4-(N-phenylanilino)butyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC(=O)O)N(C1)CCC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC=C2OCC(=O)O)N(C1)CCC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-23(19-29(21-9-3-1-4-10-21)22-11-5-2-6-12-22)16-18-28-17-8-13-24-25(28)14-7-15-26(24)33-20-27(31)32/h1-7,9-12,14-15H,8,13,16-20H2,(H,31,32)