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

Systemtic Name: 4-[[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[4-methyl-2-(4-methylpiperidino)-6-quinolyl]amino]butyric acid Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)O)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)O)C(=C2)C

InChI

InChI=1S/C20H25N3O3/c1-13-7-9-23(10-8-13)18-11-14(2)16-12-15(3-4-17(16)22-18)21-19(24)5-6-20(25)26/h3-4,11-13H,5-10H2,1-2H3,(H,21,24)(H,25,26)