N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]propionamide Formula: C21H28N2O4 MolecularWeight: 372.45802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C3CCCCC3

InChI

InChI=1S/C21H28N2O4/c1-4-20(24)23(16-8-6-5-7-9-16)13-15-10-14-11-18(26-2)19(27-3)12-17(14)22-21(15)25/h10-12,16H,4-9,13H2,1-3H3,(H,22,25)