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4-[2-(cyclohexylamino)-3-methyl-pyridin-1-ium-1-yl]carbonyl-1H-quinolin-2-one

4-[2-(cyclohexylamino)-3-methyl-pyridin-1-ium-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name:4-[2-(cyclohexylamino)-3-methyl-pyridin-1-ium-1-yl]carbonyl-1H-quinolin-2-one
Openeye Name:4-[2-(cyclohexylamino)-3-methyl-pyridin-1-ium-1-carbonyl]-1H-quinolin-2-one
CAS Name:4-[[2-(cyclohexylamino)-3-methyl-1-pyridin-1-iumyl]-oxomethyl]-1H-quinolin-2-one
IUPAC Name:4-[2-(cyclohexylamino)-3-methylpyridin-1-ium-1-carbonyl]-1H-quinolin-2-one
Traditional Name:4-[2-(cyclohexylamino)-3-methyl-pyridin-1-ium-1-carbonyl]carbostyril
Formula: C22H24N3O2+
MolecularWeight: 362.44486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)NC4CCCCC4


Isomeric SMILES

CC1=C([N+](=CC=C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)NC4CCCCC4


InChI

InChI=1S/C22H23N3O2/c1-15-8-7-13-25(21(15)23-16-9-3-2-4-10-16)22(27)18-14-20(26)24-19-12-6-5-11-17(18)19/h5-8,11-14,16H,2-4,9-10H2,1H3,(H,24,26)/p+1


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