N-cyclohexyl-N-methyl-3-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]propanamide

Systemtic Name: N-cyclohexyl-N-methyl-3-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]propanamide Openeye Name: N-cyclohexyl-N-methyl-3-[(2-oxo-1H-quinolin-5-yl)oxy]propanamide CAS Name: N-cyclohexyl-N-methyl-3-[(2-oxo-1H-quinolin-5-yl)oxy]propanamide IUPAC Name: N-cyclohexyl-N-methyl-3-[(2-oxo-1H-quinolin-5-yl)oxy]propanamide Traditional Name: N-cyclohexyl-3-[(2-keto-1H-quinolin-5-yl)oxy]-N-methyl-propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCOC2=CC=CC3=C2C=CC(=O)N3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCOC2=CC=CC3=C2C=CC(=O)N3

InChI

InChI=1S/C19H24N2O3/c1-21(14-6-3-2-4-7-14)19(23)12-13-24-17-9-5-8-16-15(17)10-11-18(22)20-16/h5,8-11,14H,2-4,6-7,12-13H2,1H3,(H,20,22)