5,8-dimethyl-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 5,8-dimethyl-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one CAS Name: 5,8-dimethyl-3-(1-piperazin-4-iumylmethyl)-1H-quinolin-2-one IUPAC Name: 5,8-dimethyl-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 5,8-dimethyl-3-(piperazin-4-ium-1-ylmethyl)carbostyril Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN3CC[NH2+]CC3

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN3CC[NH2+]CC3

InChI

InChI=1S/C16H21N3O/c1-11-3-4-12(2)15-14(11)9-13(16(20)18-15)10-19-7-5-17-6-8-19/h3-4,9,17H,5-8,10H2,1-2H3,(H,18,20)/p+1