2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-oxo-ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-ethyl-3-methyl-4-quinolinyl)amino]-2-oxoethyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-ethyl-3-methylquinolin-4-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-keto-ethyl]-homoveratryl-ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-5-19-16(2)24(18-8-6-7-9-20(18)26-19)27-23(28)15-25-13-12-17-10-11-21(29-3)22(14-17)30-4/h6-11,14,25H,5,12-13,15H2,1-4H3,(H,26,27,28)/p+1