6,7-dimethoxy-1-methyl-3-(piperazine-1,4-diium-1-ylmethyl)quinolin-2-one

Systemtic Name: 6,7-dimethoxy-1-methyl-3-(piperazine-1,4-diium-1-ylmethyl)quinolin-2-one Openeye Name: 6,7-dimethoxy-1-methyl-3-(piperazine-1,4-diium-1-ylmethyl)quinolin-2-one CAS Name: 6,7-dimethoxy-1-methyl-3-(1-piperazine-1,4-diiumylmethyl)-2-quinolinone IUPAC Name: 6,7-dimethoxy-1-methyl-3-(piperazine-1,4-diium-1-ylmethyl)quinolin-2-one Traditional Name: 6,7-dimethoxy-1-methyl-3-(piperazine-1,4-diium-1-ylmethyl)carbostyril Formula: C17H25N3O3+2 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C=C(C1=O)C[NH+]3CC[NH2+]CC3)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C=C(C1=O)C[NH+]3CC[NH2+]CC3)OC)OC

InChI

InChI=1S/C17H23N3O3/c1-19-14-10-16(23-3)15(22-2)9-12(14)8-13(17(19)21)11-20-6-4-18-5-7-20/h8-10,18H,4-7,11H2,1-3H3/p+2