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

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-methoxypropyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-methoxypropyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-methoxypropyl)-2-(p-tolyl)cinchoninamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-15-8-10-16(11-9-15)20-14-18(21(24)22-12-5-13-25-2)17-6-3-4-7-19(17)23-20/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,22,24)