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

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-N-(3-methylbutyl)quinoline-4-carboxamide Openeye Name: N-isopentyl-2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-6-methyl-N-(3-methylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-N-(3-methylbutyl)quinoline-4-carboxamide Traditional Name: N-isoamyl-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)NCCC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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