2-(4-chlorophenyl)-N-(2-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H21ClN2O2/c1-15-12-16(2)24-19(13-15)20(14-22(27-24)17-8-10-18(26)11-9-17)25(29)28-21-6-4-5-7-23(21)30-3/h4-14H,1-3H3,(H,28,29)