2-(4-chlorophenyl)-6-ethyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6-ethyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6-ethyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6-ethyl-N-[(1R)-1-phenylethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6-ethyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6-ethyl-N-[(1R)-1-phenylethyl]cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N[C@H](C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O/c1-3-18-9-14-24-22(15-18)23(16-25(29-24)20-10-12-21(27)13-11-20)26(30)28-17(2)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H,28,30)/t17-/m1/s1