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

Systemtic Name: 6-chloranyl-2-(2-methylphenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(o-tolyl)-N-(4-pyridylmethyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(2-methylphenyl)-N-(pyridin-4-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(2-methylphenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(o-tolyl)-N-(4-pyridylmethyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCC4=CC=NC=C4

InChI

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