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

Systemtic Name: 6-chloranyl-2-(5-ethylthiophen-2-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 6-chloro-2-(5-ethyl-2-thienyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 6-chloro-2-(5-ethyl-2-thiophenyl)-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(5-ethylthiophen-2-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 6-chloro-2-(5-ethyl-2-thienyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cinchoninamide Formula: C24H25ClN4OS MolecularWeight: 452.9995

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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=C(N(N=C4C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4OS/c1-6-17-8-10-23(31-17)22-12-19(18-11-16(25)7-9-21(18)26-22)24(30)28(4)13-20-14(2)27-29(5)15(20)3/h7-12H,6,13H2,1-5H3