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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(3-methylbutyl)quinoline-4-carboxamide Openeye Name: N-isopentyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(3-methylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(3-methylbutyl)quinoline-4-carboxamide Traditional Name: N-isoamyl-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCC(C)C

InChI

InChI=1S/C23H26N2O2/c1-15(2)13-14-24-23(26)21-16(3)22(17-9-11-18(27-4)12-10-17)25-20-8-6-5-7-19(20)21/h5-12,15H,13-14H2,1-4H3,(H,24,26)