8-chloranyl-2-(2-methylphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(2-methylphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(o-tolyl)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-methylphenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(2-methylphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(o-tolyl)-N-(3-pyridylmethyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCC4=CN=CC=C4

InChI

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