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

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-N-methyl-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C21H21ClN6O MolecularWeight: 408.88404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN6O/c1-4-28-12-17(22)20(25-28)13-26(2)21(29)16-9-19(14-10-23-27(3)11-14)24-18-8-6-5-7-15(16)18/h5-12H,4,13H2,1-3H3