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

Systemtic Name: 8-methyl-2-phenyl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 8-methyl-2-phenyl-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 8-methyl-2-phenyl-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 8-methyl-2-phenyl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 8-methyl-2-phenyl-N-(3-pyridylmethyl)cinchoninamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

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