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

Systemtic Name: 7-chloranyl-8-methyl-N-[(1R)-1-phenylethyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-[(1R)-1-phenylethyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-[(1R)-1-phenylethyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-[(1R)-1-phenylethyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-[(1R)-1-phenylethyl]-2-(2-thienyl)cinchoninamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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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=CS4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N[C@H](C)C3=CC=CC=C3)C4=CC=CS4)Cl

InChI

InChI=1S/C23H19ClN2OS/c1-14-19(24)11-10-17-18(13-20(26-22(14)17)21-9-6-12-28-21)23(27)25-15(2)16-7-4-3-5-8-16/h3-13,15H,1-2H3,(H,25,27)/t15-/m1/s1