N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-cyclohexanecarboxamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-cyclohexanecarboxamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-cyclohexanecarboxamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylcyclohexanecarboxamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylcyclohexanecarboxamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-propyl-cyclohexanecarboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)C3CCCCC3

Isomeric SMILES

CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)C3CCCCC3

InChI

InChI=1S/C21H28N2O2/c1-3-11-23(21(25)16-7-5-4-6-8-16)14-18-13-17-12-15(2)9-10-19(17)22-20(18)24/h9-10,12-13,16H,3-8,11,14H2,1-2H3,(H,22,24)