2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-benzo[h]quinolin-4-one

Systemtic Name: 2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-benzo[h]quinolin-4-one Openeye Name: 2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-benzo[h]quinolin-4-one CAS Name: 2-methyl-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-1H-benzo[h]quinolin-4-one IUPAC Name: 2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-benzo[h]quinolin-4-one Traditional Name: 2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-benzo[h]quinolin-4-one Formula: C20H25N3O+2 MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)C[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)C[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C20H23N3O/c1-14-18(13-23-11-9-22(2)10-12-23)20(24)17-8-7-15-5-3-4-6-16(15)19(17)21-14/h3-8H,9-13H2,1-2H3,(H,21,24)/p+2