2-(4-chlorophenyl)-6-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6-methyl-N-(4-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6-methyl-N-(pyridin-4-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6-methyl-N-(4-pyridylmethyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

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