6-chloranyl-2,8-dimethyl-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2,8-dimethyl-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2,8-dimethyl-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-4-one CAS Name: 6-chloro-2,8-dimethyl-3-(1-piperidin-1-iumylmethyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2,8-dimethyl-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2,8-dimethyl-3-(piperidin-1-ium-1-ylmethyl)-4-quinolone Formula: C17H22ClN2O+ MolecularWeight: 305.82238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)C)C[NH+]3CCCCC3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)C)C[NH+]3CCCCC3

InChI

InChI=1S/C17H21ClN2O/c1-11-8-13(18)9-14-16(11)19-12(2)15(17(14)21)10-20-6-4-3-5-7-20/h8-9H,3-7,10H2,1-2H3,(H,19,21)/p+1