N-(1-methoxypropan-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-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)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)COC

InChI

InChI=1S/C21H22N2O2/c1-14-8-10-16(11-9-14)20-12-18(21(24)22-15(2)13-25-3)17-6-4-5-7-19(17)23-20/h4-12,15H,13H2,1-3H3,(H,22,24)