3-[[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-phenyl-amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-phenyl-amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-(N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)anilino)-3-oxo-propanoic acid CAS Name: 3-(N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)anilino)-3-oxopropanoic acid IUPAC Name: 3-(N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)anilino)-3-oxopropanoic acid Traditional Name: 3-(N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)anilino)-3-keto-propionic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC(=O)O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC(=O)O

InChI

InChI=1S/C26H24N2O4/c1-18-16-23(28(24(29)17-25(30)31)20-12-6-3-7-13-20)21-14-8-9-15-22(21)27(18)26(32)19-10-4-2-5-11-19/h2-15,18,23H,16-17H2,1H3,(H,30,31)