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

Systemtic Name: 3-methyl-2-phenyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-(4-pyridylmethyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-(pyridin-4-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-(4-pyridylmethyl)cinchoninamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-16-21(23(27)25-15-17-11-13-24-14-12-17)19-9-5-6-10-20(19)26-22(16)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,27)