8-chloranyl-2-(2-methylphenyl)-N-phenethyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(2-methylphenyl)-N-phenethyl-quinoline-4-carboxamide Openeye Name: 8-chloro-2-(o-tolyl)-N-phenethyl-quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-methylphenyl)-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(2-methylphenyl)-N-phenethylquinoline-4-carboxamide Traditional Name: 8-chloro-2-(o-tolyl)-N-phenethyl-cinchoninamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O/c1-17-8-5-6-11-19(17)23-16-21(20-12-7-13-22(26)24(20)28-23)25(29)27-15-14-18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3,(H,27,29)