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

Systemtic Name: 3-[[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[4-(4-ethylpiperazin-4-ium-1-yl)anilino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[4-(4-ethyl-1-piperazin-4-iumyl)anilino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[4-(4-ethylpiperazin-4-ium-1-yl)anilino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[4-(4-ethylpiperazin-4-ium-1-yl)anilino]methyl]-6,7-dimethoxy-carbostyril Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NCC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NCC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C24H30N4O3/c1-4-27-9-11-28(12-10-27)20-7-5-19(6-8-20)25-16-18-13-17-14-22(30-2)23(31-3)15-21(17)26-24(18)29/h5-8,13-15,25H,4,9-12,16H2,1-3H3,(H,26,29)/p+1