N-(3-methoxypropyl)-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-methoxypropyl)-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-methoxypropyl)-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-methoxypropyl)-2-methyl-8-(p-tolyl)cinchoninamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCCOC)C

InChI

InChI=1S/C22H24N2O2/c1-15-8-10-17(11-9-15)18-6-4-7-19-20(14-16(2)24-21(18)19)22(25)23-12-5-13-26-3/h4,6-11,14H,5,12-13H2,1-3H3,(H,23,25)