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

Systemtic Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-benzyl-2-(4-methoxyphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O2/c1-17-14-18(2)25-23(15-17)24(27(30)28-16-20-8-6-5-7-9-20)19(3)26(29-25)21-10-12-22(31-4)13-11-21/h5-15H,16H2,1-4H3,(H,28,30)