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

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-N-(3-methylbutan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-6-methyl-N-(3-methylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-N-(3-methylbutan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-methoxyphenyl)-6-methyl-cinchoninamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-14(2)16(4)24-23(26)20-13-22(17-7-9-18(27-5)10-8-17)25-21-11-6-15(3)12-19(20)21/h6-14,16H,1-5H3,(H,24,26)