2-(3-chlorophenyl)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-methyl-cinchoninamide Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C25H25ClN4O/c1-5-30-14-21(17(4)29-30)16(3)27-25(31)23-15(2)24(18-9-8-10-19(26)13-18)28-22-12-7-6-11-20(22)23/h6-14,16H,5H2,1-4H3,(H,27,31)/t16-/m0/s1