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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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