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N-cyclohexyl-N,3-dimethyl-4-(1-methyl-2-oxidanylidene-quinolin-7-yl)oxy-butanamide

N-cyclohexyl-N,3-dimethyl-4-(1-methyl-2-oxidanylidene-quinolin-7-yl)oxy-butanamide

Systemtic Name:N-cyclohexyl-N,3-dimethyl-4-(1-methyl-2-oxidanylidene-quinolin-7-yl)oxy-butanamide
Openeye Name:N-cyclohexyl-N,3-dimethyl-4-[(1-methyl-2-oxo-7-quinolyl)oxy]butanamide
CAS Name:N-cyclohexyl-N,3-dimethyl-4-[(1-methyl-2-oxo-7-quinolinyl)oxy]butanamide
IUPAC Name:N-cyclohexyl-N,3-dimethyl-4-(1-methyl-2-oxoquinolin-7-yl)oxybutanamide
Traditional Name:N-cyclohexyl-4-[(2-keto-1-methyl-7-quinolyl)oxy]-N,3-dimethyl-butyramide
Formula: C22H30N2O3
MolecularWeight: 370.4852
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C1CCCCC1)COC2=CC3=C(C=C2)C=CC(=O)N3C


Isomeric SMILES

CC(CC(=O)N(C)C1CCCCC1)COC2=CC3=C(C=C2)C=CC(=O)N3C


InChI

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


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