6-(dimethylamino)-3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-(dimethylamino)-3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 6-(dimethylamino)-3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-(dimethylamino)-3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-(dimethylamino)-3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-(dimethylamino)-3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-4-quinolone Formula: C19H30N4O+2 MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)N(C)C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)N(C)C)C

InChI

InChI=1S/C19H28N4O/c1-5-22-8-10-23(11-9-22)13-17-14(2)20-18-7-6-15(21(3)4)12-16(18)19(17)24/h6-7,12H,5,8-11,13H2,1-4H3,(H,20,24)/p+2