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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-phenyl-cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-4-28-16-19(17(2)26-28)15-27(3)24(29)21-14-23(18-10-6-5-7-11-18)25-22-13-9-8-12-20(21)22/h5-14,16H,4,15H2,1-3H3