8-chloranyl-N,2-bis(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N,2-bis(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N,2-bis(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N,2-bis(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N,2-bis(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N,2-bis(3,4-dimethylphenyl)cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C26H23ClN2O/c1-15-8-10-19(12-17(15)3)24-14-22(21-6-5-7-23(27)25(21)29-24)26(30)28-20-11-9-16(2)18(4)13-20/h5-14H,1-4H3,(H,28,30)