2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC=C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC=C

InChI

InChI=1S/C19H20N4O/c1-4-10-20-19(24)15-11-18(16-12-23(5-2)22-13(16)3)21-17-9-7-6-8-14(15)17/h4,6-9,11-12H,1,5,10H2,2-3H3,(H,20,24)