2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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