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

Systemtic Name: 4-[(4-methyl-2-piperidin-1-yl-quinolin-6-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-methyl-2-(1-piperidyl)-6-quinolyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-methyl-2-(1-piperidinyl)-6-quinolinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(4-methyl-2-piperidin-1-ylquinolin-6-yl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(4-methyl-2-piperidino-6-quinolyl)amino]butyric acid Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)O)N3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)O)N3CCCCC3

InChI

InChI=1S/C19H23N3O3/c1-13-11-17(22-9-3-2-4-10-22)21-16-6-5-14(12-15(13)16)20-18(23)7-8-19(24)25/h5-6,11-12H,2-4,7-10H2,1H3,(H,20,23)(H,24,25)