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

Systemtic Name: N-[4-(dimethylamino)cyclohexyl]-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-[4-(dimethylamino)cyclohexyl]-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-[4-(dimethylamino)cyclohexyl]-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-[4-(dimethylamino)cyclohexyl]-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-[4-(dimethylamino)cyclohexyl]-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(CC1)N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CN(C)C1CCC(CC1)N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C22H31N3O3/c1-24(2)17-7-9-18(10-8-17)25(3)22(27)5-4-14-28-19-11-12-20-16(15-19)6-13-21(26)23-20/h6,11-13,15,17-18H,4-5,7-10,14H2,1-3H3,(H,23,26)