7-chloranyl-2-(4-ethylphenyl)-8-methyl-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2-(4-ethylphenyl)-8-methyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-7-chloro-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(4-ethylphenyl)-8-methyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-7-chloro-2-(4-ethylphenyl)-8-methylquinoline-4-carboxamide Traditional Name: N-benzyl-7-chloro-2-(4-ethylphenyl)-8-methyl-cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O/c1-3-18-9-11-20(12-10-18)24-15-22(21-13-14-23(27)17(2)25(21)29-24)26(30)28-16-19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,28,30)