4-[[2-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinolin-6-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinolin-6-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-methyl-4-oxo-1-(p-tolylmethyl)-6-quinolyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[2-methyl-1-[(4-methylphenyl)methyl]-4-oxo-6-quinolinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[2-methyl-1-[(4-methylphenyl)methyl]-4-oxoquinolin-6-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[4-keto-2-methyl-1-(4-methylbenzyl)-6-quinolyl]amino]butyric acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)C3=C2C=CC(=C3)NC(=O)CCC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)C3=C2C=CC(=C3)NC(=O)CCC(=O)O)C

InChI

InChI=1S/C22H22N2O4/c1-14-3-5-16(6-4-14)13-24-15(2)11-20(25)18-12-17(7-8-19(18)24)23-21(26)9-10-22(27)28/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,26)(H,27,28)