4-[(4-methylphenyl)-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-methylphenyl)-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N-[(2-keto-1H-quinolin-4-yl)methyl]-4-methyl-anilino]butyric acid Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)CCC(=O)O

InChI

InChI=1S/C21H20N2O4/c1-14-6-8-16(9-7-14)23(20(25)10-11-21(26)27)13-15-12-19(24)22-18-5-3-2-4-17(15)18/h2-9,12H,10-11,13H2,1H3,(H,22,24)(H,26,27)