6-chloranyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-ethylthiophen-2-yl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-ethylthiophen-2-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-ethyl-2-thienyl)-N-methyl-quinoline-4-carboxamide CAS Name: 6-chloro-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(5-ethyl-2-thiophenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-ethylthiophen-2-yl)-N-methylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-ethyl-2-thienyl)-N-methyl-cinchoninamide Formula: C23H23ClN4OS MolecularWeight: 438.97292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N(C)CC4=CN(N=C4C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N(C)CC4=CN(N=C4C)C

InChI

InChI=1S/C23H23ClN4OS/c1-5-17-7-9-22(30-17)21-11-19(18-10-16(24)6-8-20(18)25-21)23(29)27(3)12-15-13-28(4)26-14(15)2/h6-11,13H,5,12H2,1-4H3