7-chloranyl-8-methyl-2-phenyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-2-phenyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-2-phenyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-2-phenyl-N-[(1R)-1-phenylethyl]-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-2-phenyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-2-phenyl-N-[(1R)-1-phenylethyl]cinchoninamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N[C@H](C)C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O/c1-16-22(26)14-13-20-21(25(29)27-17(2)18-9-5-3-6-10-18)15-23(28-24(16)20)19-11-7-4-8-12-19/h3-15,17H,1-2H3,(H,27,29)/t17-/m1/s1