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

Systemtic Name: 2-(4-chlorophenyl)-8-methyl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-8-methyl-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-8-methyl-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-8-methyl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-8-methyl-N-(3-pyridylmethyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O/c1-15-4-2-6-19-20(23(28)26-14-16-5-3-11-25-13-16)12-21(27-22(15)19)17-7-9-18(24)10-8-17/h2-13H,14H2,1H3,(H,26,28)