2-[1-(2-hydroxyethyl)pyrazol-4-yl]-7-methoxy-N,N-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-7-methoxy-N,N-dimethyl-quinoline-4-carboxamide Openeye Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-7-methoxy-N,N-dimethyl-quinoline-4-carboxamide CAS Name: 2-[1-(2-hydroxyethyl)-4-pyrazolyl]-7-methoxy-N,N-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-7-methoxy-N,N-dimethylquinoline-4-carboxamide Traditional Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-7-methoxy-N,N-dimethyl-cinchoninamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=NC2=C1C=CC(=C2)OC)C3=CN(N=C3)CCO

Isomeric SMILES

CN(C)C(=O)C1=CC(=NC2=C1C=CC(=C2)OC)C3=CN(N=C3)CCO

InChI

InChI=1S/C18H20N4O3/c1-21(2)18(24)15-9-16(12-10-19-22(11-12)6-7-23)20-17-8-13(25-3)4-5-14(15)17/h4-5,8-11,23H,6-7H2,1-3H3