N-[(2S,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2S,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C30H35N4O2+ MolecularWeight: 483.6245

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-23-21-29(27-15-9-10-16-28(27)33(23)24(2)35)34(26-13-7-4-8-14-26)30(36)22-31-17-19-32(20-18-31)25-11-5-3-6-12-25/h3-16,23,29H,17-22H2,1-2H3/p+1/t23-,29+/m0/s1