N-ethyl-N-(3-methylcyclohexyl)-2-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]butanamide

Systemtic Name: N-ethyl-N-(3-methylcyclohexyl)-2-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]butanamide Openeye Name: N-ethyl-N-(3-methylcyclohexyl)-2-[(2-oxo-1H-quinolin-5-yl)oxy]butanamide CAS Name: N-ethyl-N-(3-methylcyclohexyl)-2-[(2-oxo-1H-quinolin-5-yl)oxy]butanamide IUPAC Name: N-ethyl-N-(3-methylcyclohexyl)-2-[(2-oxo-1H-quinolin-5-yl)oxy]butanamide Traditional Name: N-ethyl-2-[(2-keto-1H-quinolin-5-yl)oxy]-N-(3-methylcyclohexyl)butyramide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)C1CCCC(C1)C)OC2=CC=CC3=C2C=CC(=O)N3

Isomeric SMILES

CCC(C(=O)N(CC)C1CCCC(C1)C)OC2=CC=CC3=C2C=CC(=O)N3

InChI

InChI=1S/C22H30N2O3/c1-4-19(22(26)24(5-2)16-9-6-8-15(3)14-16)27-20-11-7-10-18-17(20)12-13-21(25)23-18/h7,10-13,15-16,19H,4-6,8-9,14H2,1-3H3,(H,23,25)