6,7-dimethyl-3-[[methyl-(2-methyl-4-piperazin-1-ium-1-yl-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-3-[[methyl-(2-methyl-4-piperazin-1-ium-1-yl-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(N,2-dimethyl-4-piperazin-1-ium-1-yl-anilino)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[N,2-dimethyl-4-(1-piperazin-1-iumyl)anilino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(N,2-dimethyl-4-piperazin-1-ium-1-ylanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(N,2-dimethyl-4-piperazin-1-ium-1-yl-anilino)methyl]-6,7-dimethyl-carbostyril Formula: C24H31N4O+ MolecularWeight: 391.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[NH+]2CCNCC2)N(C)CC3=CC4=CC(=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[NH+]2CCNCC2)N(C)CC3=CC4=CC(=C(C=C4NC3=O)C)C

InChI

InChI=1S/C24H30N4O/c1-16-11-19-14-20(24(29)26-22(19)13-17(16)2)15-27(4)23-6-5-21(12-18(23)3)28-9-7-25-8-10-28/h5-6,11-14,25H,7-10,15H2,1-4H3,(H,26,29)/p+1