6-bromanyl-N-(3-methoxyphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-methoxyphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC(=CC=C4)OC)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC(=CC=C4)OC)Br)C

InChI

InChI=1S/C25H21BrN2O2/c1-15-7-9-17(10-8-15)23-14-22(21-12-18(26)11-16(2)24(21)28-23)25(29)27-19-5-4-6-20(13-19)30-3/h4-14H,1-3H3,(H,27,29)