6-[[butyl(methyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[butyl(methyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-[[butyl(methyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-[[butyl(methyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-[[butyl(methyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[butyl(methyl)amino]methyl]-2-keto-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1H-pyridine-3-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=CC=C(C(=O)N1)C(=O)NCC2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CCCCN(C)CC1=CC=C(C(=O)N1)C(=O)NCC2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C23H32N4O2/c1-4-5-12-26(2)16-19-9-10-20(23(29)25-19)22(28)24-15-17-8-11-21-18(14-17)7-6-13-27(21)3/h8-11,14H,4-7,12-13,15-16H2,1-3H3,(H,24,28)(H,25,29)