2-(4-methoxyphenyl)-3-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(pyridin-4-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-pyridylmethyl)cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H21N3O2/c1-16-22(24(28)26-15-17-11-13-25-14-12-17)20-5-3-4-6-21(20)27-23(16)18-7-9-19(29-2)10-8-18/h3-14H,15H2,1-2H3,(H,26,28)