2-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl-[3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl-[3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl-[3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl-[3-(2-methoxyphenyl)-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl-[3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl-[3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethyl-ammonium Formula: C27H37N4O2+ MolecularWeight: 449.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC[NH+](C)C)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC[NH+](C)C)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C27H36N4O2/c1-20-10-9-12-22-18-23(27(30(4)5)28-26(20)22)19-31(17-16-29(2)3)25(32)15-14-21-11-7-8-13-24(21)33-6/h7-13,18H,14-17,19H2,1-6H3/p+1