8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenyl-cinchoninamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC=C(C3=NC(=C2C)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC=C(C3=NC(=C2C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H25ClN2O/c1-4-19-13-15-20(16-14-19)18(3)29-27(31)24-17(2)25(21-9-6-5-7-10-21)30-26-22(24)11-8-12-23(26)28/h5-16,18H,4H2,1-3H3,(H,29,31)