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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCCOC

InChI

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