2-(3-methoxyphenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-6-methyl-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-6-methyl-N-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-6-methyl-N-(p-tolyl)cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC(=CC=C4)OC

InChI

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