cyclopropyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6-methyl-quinolin-3-yl]methyl]azanium

Systemtic Name: cyclopropyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6-methyl-quinolin-3-yl]methyl]azanium Openeye Name: cyclopropyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6-methyl-3-quinolyl]methyl]ammonium CAS Name: cyclopropyl-[[2-(4-ethoxycarbonyl-1-piperazinyl)-6-methyl-3-quinolinyl]methyl]ammonium IUPAC Name: cyclopropyl-[[2-(4-ethoxycarbonylpiperazin-1-yl)-6-methylquinolin-3-yl]methyl]azanium Traditional Name: [2-(4-carbethoxypiperazino)-6-methyl-3-quinolyl]methyl-cyclopropyl-ammonium Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C=CC3=N2)C)C[NH2+]C4CC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C=CC3=N2)C)C[NH2+]C4CC4

InChI

InChI=1S/C21H28N4O2/c1-3-27-21(26)25-10-8-24(9-11-25)20-17(14-22-18-5-6-18)13-16-12-15(2)4-7-19(16)23-20/h4,7,12-13,18,22H,3,5-6,8-11,14H2,1-2H3/p+1