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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=NC2=C1C=CC=C2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=NC2=C1C=CC=C2C3=CC=C(C=C3)C)C

InChI

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