[2-(4-ethoxycarbonylpiperazin-1-yl)-6,7-dimethoxy-quinolin-3-yl]methyl-(2-methylpropyl)azanium

Systemtic Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-6,7-dimethoxy-quinolin-3-yl]methyl-(2-methylpropyl)azanium Openeye Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-6,7-dimethoxy-3-quinolyl]methyl-isobutyl-ammonium CAS Name: [2-(4-ethoxycarbonyl-1-piperazinyl)-6,7-dimethoxy-3-quinolinyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-6,7-dimethoxyquinolin-3-yl]methyl-(2-methylpropyl)azanium Traditional Name: [2-(4-carbethoxypiperazino)-6,7-dimethoxy-3-quinolyl]methyl-isobutyl-ammonium Formula: C23H35N4O4+ MolecularWeight: 431.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)C[NH2+]CC(C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)C[NH2+]CC(C)C

InChI

InChI=1S/C23H34N4O4/c1-6-31-23(28)27-9-7-26(8-10-27)22-18(15-24-14-16(2)3)11-17-12-20(29-4)21(30-5)13-19(17)25-22/h11-13,16,24H,6-10,14-15H2,1-5H3/p+1