N-cyclopropyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

InChI=1S/C21H20N2O2/c1-14-6-8-15(9-7-14)13-25-20-12-18(21(24)22-16-10-11-16)17-4-2-3-5-19(17)23-20/h2-9,12,16H,10-11,13H2,1H3,(H,22,24)