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

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolylmethoxy)-N-(2-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-(2-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-(2-pyridylmethyl)cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O2/c1-17-9-11-18(12-10-17)16-29-23-14-21(20-7-2-3-8-22(20)27-23)24(28)26-15-19-6-4-5-13-25-19/h2-14H,15-16H2,1H3,(H,26,28)