potassium 6-chloranyl-3-[(3,5-dimethoxyphenyl)amino]-4-phenyl-quinolin-1-id-2-one

Systemtic Name: potassium 6-chloranyl-3-[(3,5-dimethoxyphenyl)amino]-4-phenyl-quinolin-1-id-2-one Openeye Name: potassium 6-chloro-3-(3,5-dimethoxyanilino)-4-phenyl-quinolin-1-id-2-one CAS Name: potassium 6-chloro-3-(3,5-dimethoxyanilino)-4-phenyl-2-quinolin-1-idone IUPAC Name: potassium 6-chloro-3-(3,5-dimethoxyanilino)-4-phenylquinolin-1-id-2-one Traditional Name: potassium 6-chloro-3-(3,5-dimethoxyanilino)-4-phenyl-quinolin-1-id-2-one Formula: C23H18ClKN2O3 MolecularWeight: 444.95192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=C(C3=C(C=CC(=C3)Cl)[N-]C2=O)C4=CC=CC=C4)OC.[K+]

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=C(C3=C(C=CC(=C3)Cl)[N-]C2=O)C4=CC=CC=C4)OC.[K+]

InChI

InChI=1S/C23H19ClN2O3.K/c1-28-17-11-16(12-18(13-17)29-2)25-22-21(14-6-4-3-5-7-14)19-10-15(24)8-9-20(19)26-23(22)27;/h3-13,25H,1-2H3,(H,26,27);/q;+1/p-1