6-methyl-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one chloride

Systemtic Name: 6-methyl-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one chloride Openeye Name: 6-methyl-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one chloride CAS Name: 6-methyl-4-phenyl-3-(1-pyridin-1-iumyl)-1H-quinolin-2-one chloride IUPAC Name: 6-methyl-4-phenyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one chloride Traditional Name: 6-methyl-4-phenyl-3-pyridin-1-ium-1-yl-carbostyril chloride Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)[N+]4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)[N+]4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C21H16N2O.ClH/c1-15-10-11-18-17(14-15)19(16-8-4-2-5-9-16)20(21(24)22-18)23-12-6-3-7-13-23;/h2-14H,1H3;1H