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

Systemtic Name: 4-[[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[4-methyl-2-(4-methylpiperazino)-6-quinolyl]amino]butyric acid Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)O)N3CCN(CC3)C

InChI

InChI=1S/C19H24N4O3/c1-13-11-17(23-9-7-22(2)8-10-23)21-16-4-3-14(12-15(13)16)20-18(24)5-6-19(25)26/h3-4,11-12H,5-10H2,1-2H3,(H,20,24)(H,25,26)