N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(3,5-dimethyl-4-isoxazolyl)-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(3,5-dimethylisoxazol-4-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(ON=C4C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(ON=C4C)C

InChI

InChI=1S/C21H21N5O2/c1-5-26-11-17(12(2)24-26)19-10-16(15-8-6-7-9-18(15)22-19)21(27)23-20-13(3)25-28-14(20)4/h6-11H,5H2,1-4H3,(H,23,27)