8-methoxy-1-methyl-3-(piperazine-1,4-diium-1-ylmethyl)quinolin-2-one

Systemtic Name: 8-methoxy-1-methyl-3-(piperazine-1,4-diium-1-ylmethyl)quinolin-2-one Openeye Name: 8-methoxy-1-methyl-3-(piperazine-1,4-diium-1-ylmethyl)quinolin-2-one CAS Name: 8-methoxy-1-methyl-3-(1-piperazine-1,4-diiumylmethyl)-2-quinolinone IUPAC Name: 8-methoxy-1-methyl-3-(piperazine-1,4-diium-1-ylmethyl)quinolin-2-one Traditional Name: 8-methoxy-1-methyl-3-(piperazine-1,4-diium-1-ylmethyl)carbostyril Formula: C16H23N3O2+2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C=C(C1=O)C[NH+]3CC[NH2+]CC3

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C=C(C1=O)C[NH+]3CC[NH2+]CC3

InChI

InChI=1S/C16H21N3O2/c1-18-15-12(4-3-5-14(15)21-2)10-13(16(18)20)11-19-8-6-17-7-9-19/h3-5,10,17H,6-9,11H2,1-2H3/p+2