N-(3-methoxypropyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-methoxypropyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-methoxypropyl)-6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-methoxypropyl)-6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-methoxypropyl)-6,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NCCCOC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NCCCOC)C)C

InChI

InChI=1S/C23H26N2O2/c1-15-6-8-18(9-7-15)21-14-20(23(26)24-10-5-11-27-4)19-13-16(2)12-17(3)22(19)25-21/h6-9,12-14H,5,10-11H2,1-4H3,(H,24,26)