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

Systemtic Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-7-methoxy-N-methyl-N-(2-methylpropyl)quinoline-4-carboxamide Openeye Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-isobutyl-7-methoxy-N-methyl-quinoline-4-carboxamide CAS Name: 2-[1-(2-hydroxyethyl)-4-pyrazolyl]-7-methoxy-N-methyl-N-(2-methylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-7-methoxy-N-methyl-N-(2-methylpropyl)quinoline-4-carboxamide Traditional Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-isobutyl-7-methoxy-N-methyl-cinchoninamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-14(2)12-24(3)21(27)18-10-19(15-11-22-25(13-15)7-8-26)23-20-9-16(28-4)5-6-17(18)20/h5-6,9-11,13-14,26H,7-8,12H2,1-4H3