N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)-1-naphthalenecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-1-naphthamide Formula: C31H35N4O4+ MolecularWeight: 527.634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=[NH+]2)OC)CN(CCOC)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=[NH+]2)OC)CN(CCOC)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H34N4O4/c1-22(36)33-13-15-34(16-14-33)30-25(19-24-11-12-26(39-3)20-29(24)32-30)21-35(17-18-38-2)31(37)28-10-6-8-23-7-4-5-9-27(23)28/h4-12,19-20H,13-18,21H2,1-3H3/p+1