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

Systemtic Name: N-(4-acetamidocyclohexyl)-N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(4-acetamidocyclohexyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(4-acetamidocyclohexyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(4-acetamidocyclohexyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(4-acetamidocyclohexyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)NC1CCC(CC1)N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H31N3O4/c1-15(26)23-17-6-8-18(9-7-17)25(2)22(28)4-3-13-29-19-10-11-20-16(14-19)5-12-21(27)24-20/h10-11,14,17-18H,3-9,12-13H2,1-2H3,(H,23,26)(H,24,27)