N-(3-chloranyl-2-methyl-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=C(C(=CC=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=C(C(=CC=C4)Cl)C)C

InChI

InChI=1S/C26H23ClN2O2/c1-15-11-16(2)25-20(12-15)21(26(30)29-23-10-6-9-22(27)17(23)3)14-24(28-25)18-7-5-8-19(13-18)31-4/h5-14H,1-4H3,(H,29,30)