2-acetamidoethyl-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methyl]azanium

Systemtic Name: 2-acetamidoethyl-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methyl]azanium Openeye Name: 2-acetamidoethyl-[[6,7-dimethoxy-2-(p-tolylmethoxy)-3-quinolyl]methyl]ammonium CAS Name: 2-acetamidoethyl-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]-3-quinolinyl]methyl]ammonium IUPAC Name: 2-acetamidoethyl-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methyl]azanium Traditional Name: 2-acetamidoethyl-[[6,7-dimethoxy-2-(4-methylbenzyl)oxy-3-quinolyl]methyl]ammonium Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)C[NH2+]CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)C[NH2+]CCNC(=O)C

InChI

InChI=1S/C24H29N3O4/c1-16-5-7-18(8-6-16)15-31-24-20(14-25-9-10-26-17(2)28)11-19-12-22(29-3)23(30-4)13-21(19)27-24/h5-8,11-13,25H,9-10,14-15H2,1-4H3,(H,26,28)/p+1