2-[methyl-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexane-1-carboxylic acid

Systemtic Name: 2-[methyl-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexane-1-carboxylic acid Openeye Name: 2-[methyl-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexanecarboxylic acid CAS Name: 2-[methyl-[1-oxo-4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 2-[methyl-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexane-1-carboxylic acid Traditional Name: 2-[4-[(2-keto-1H-quinolin-6-yl)oxy]butanoyl-methyl-amino]cyclohexanecarboxylic acid Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1C(=O)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CN(C1CCCCC1C(=O)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H26N2O5/c1-23(18-6-3-2-5-16(18)21(26)27)20(25)7-4-12-28-15-9-10-17-14(13-15)8-11-19(24)22-17/h8-11,13,16,18H,2-7,12H2,1H3,(H,22,24)(H,26,27)