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

Systemtic Name: 2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-6-morpholin-4-yl-1H-quinolin-4-one Openeye Name: 2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-6-morpholino-1H-quinolin-4-one CAS Name: 2-methyl-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-6-(4-morpholinyl)-1H-quinolin-4-one IUPAC Name: 2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-6-morpholin-4-yl-1H-quinolin-4-one Traditional Name: 2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-6-morpholino-4-quinolone Formula: C20H30N4O2+2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)C[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)C[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C20H28N4O2/c1-15-18(14-23-7-5-22(2)6-8-23)20(25)17-13-16(3-4-19(17)21-15)24-9-11-26-12-10-24/h3-4,13H,5-12,14H2,1-2H3,(H,21,25)/p+2