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

Systemtic Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-phenyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-phenylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-phenyl-cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-16-13-17(2)24-21(14-16)22(25(28)26-19-7-5-4-6-8-19)15-23(27-24)18-9-11-20(29-3)12-10-18/h4-15H,1-3H3,(H,26,28)