7-chloranyl-8-methyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(1-naphthyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-(1-naphthalenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-naphthalen-1-yl-2-phenylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(1-naphthyl)-2-phenyl-cinchoninamide Formula: C27H19ClN2O MolecularWeight: 422.90556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H19ClN2O/c1-17-23(28)15-14-21-22(16-25(29-26(17)21)19-9-3-2-4-10-19)27(31)30-24-13-7-11-18-8-5-6-12-20(18)24/h2-16H,1H3,(H,30,31)