6-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(5-ethylthiophen-2-yl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(5-ethylthiophen-2-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(5-ethyl-2-thienyl)-N-methyl-quinoline-4-carboxamide CAS Name: 6-chloro-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-(5-ethyl-2-thiophenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(5-ethylthiophen-2-yl)-N-methylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(5-ethyl-2-thienyl)-N-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=C4)CC)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=C4)CC)C

InChI

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