N-(2,6-dimethylcyclohexyl)-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-(2,6-dimethylcyclohexyl)-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(2,6-dimethylcyclohexyl)-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(2,6-dimethylcyclohexyl)-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(2,6-dimethylcyclohexyl)-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(2,6-dimethylcyclohexyl)-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3)C

Isomeric SMILES

CC1CCCC(C1N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3)C

InChI

InChI=1S/C22H30N2O3/c1-15-6-4-7-16(2)22(15)24(3)21(26)8-5-13-27-18-10-11-19-17(14-18)9-12-20(25)23-19/h9-12,14-16,22H,4-8,13H2,1-3H3,(H,23,25)