(2-chloranyl-6-methoxy-4-morpholin-4-yl-quinolin-3-yl)methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: (2-chloranyl-6-methoxy-4-morpholin-4-yl-quinolin-3-yl)methyl-[(2-methylphenyl)methyl]azanium Openeye Name: (2-chloro-6-methoxy-4-morpholino-3-quinolyl)methyl-(o-tolylmethyl)ammonium CAS Name: [2-chloro-6-methoxy-4-(4-morpholinyl)-3-quinolinyl]methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: (2-chloro-6-methoxy-4-morpholin-4-ylquinolin-3-yl)methyl-[(2-methylphenyl)methyl]azanium Traditional Name: (2-chloro-6-methoxy-4-morpholino-3-quinolyl)methyl-(2-methylbenzyl)ammonium Formula: C23H27ClN3O2+ MolecularWeight: 412.93238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CC2=C(C3=C(C=CC(=C3)OC)N=C2Cl)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CC2=C(C3=C(C=CC(=C3)OC)N=C2Cl)N4CCOCC4

InChI

InChI=1S/C23H26ClN3O2/c1-16-5-3-4-6-17(16)14-25-15-20-22(27-9-11-29-12-10-27)19-13-18(28-2)7-8-21(19)26-23(20)24/h3-8,13,25H,9-12,14-15H2,1-2H3/p+1