methyl-[(2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-4-yl)azanium

Systemtic Name: methyl-[(2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-4-yl)azanium Openeye Name: methyl-[(2-methyl-6-morpholino-4-oxo-1H-quinolin-3-yl)methyl]-(1-methyl-4-piperidyl)ammonium CAS Name: methyl-[[2-methyl-6-(4-morpholinyl)-4-oxo-1H-quinolin-3-yl]methyl]-(1-methyl-4-piperidinyl)ammonium IUPAC Name: methyl-[(2-methyl-6-morpholin-4-yl-4-oxo-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-4-yl)azanium Traditional Name: (4-keto-2-methyl-6-morpholino-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium Formula: C22H33N4O2+ MolecularWeight: 385.52302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)C[NH+](C)C4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)C[NH+](C)C4CCN(CC4)C

InChI

InChI=1S/C22H32N4O2/c1-16-20(15-25(3)17-6-8-24(2)9-7-17)22(27)19-14-18(4-5-21(19)23-16)26-10-12-28-13-11-26/h4-5,14,17H,6-13,15H2,1-3H3,(H,23,27)/p+1