3-[(3R)-3-(2-hydroxyphenyl)-3-[(4-methylphenyl)amino]propanoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(3R)-3-(2-hydroxyphenyl)-3-[(4-methylphenyl)amino]propanoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(3R)-3-(2-hydroxyphenyl)-3-(4-methylanilino)propanoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(3R)-3-(2-hydroxyphenyl)-3-(4-methylanilino)-1-oxopropyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(3R)-3-(2-hydroxyphenyl)-3-(4-methylanilino)propanoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(3R)-3-(2-hydroxyphenyl)-3-(p-toluidino)propanoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C26H23N2O4- MolecularWeight: 427.47182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-])C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-])C4=CC=CC=C4O

InChI

InChI=1S/C26H24N2O4/c1-16-11-13-17(14-12-16)27-20(18-7-4-6-10-22(18)29)15-23(30)24-25(31)19-8-3-5-9-21(19)28(2)26(24)32/h3-14,20,27,29,32H,15H2,1-2H3/p-1/t20-/m1/s1