N-(diphenylmethyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-benzhydryl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(diphenylmethyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-benzhydryl-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-benzhydryl-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2/c1-21-28(31(34)33-30(22-11-5-3-6-12-22)23-13-7-4-8-14-23)26-15-9-10-16-27(26)32-29(21)24-17-19-25(35-2)20-18-24/h3-20,30H,1-2H3,(H,33,34)