N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide

Systemtic Name: N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide Openeye Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide CAS Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide IUPAC Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide Traditional Name: N-cyclohexyl-N-[(2-keto-1H-quinolin-4-yl)methyl]propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3CCCCC3

InChI

InChI=1S/C19H24N2O2/c1-2-19(23)21(15-8-4-3-5-9-15)13-14-12-18(22)20-17-11-7-6-10-16(14)17/h6-7,10-12,15H,2-5,8-9,13H2,1H3,(H,20,22)