N-(3,4-dimethoxycyclohexyl)-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-(3,4-dimethoxycyclohexyl)-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(3,4-dimethoxycyclohexyl)-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(3,4-dimethoxycyclohexyl)-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(3,4-dimethoxycyclohexyl)-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(3,4-dimethoxycyclohexyl)-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(C(C1)OC)OC)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CN(C1CCC(C(C1)OC)OC)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C22H30N2O5/c1-24(16-7-10-19(27-2)20(14-16)28-3)22(26)5-4-12-29-17-8-9-18-15(13-17)6-11-21(25)23-18/h6,8-9,11,13,16,19-20H,4-5,7,10,12,14H2,1-3H3,(H,23,25)