3,6-dimethyl-2-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)quinoline-4-carboxamide

Systemtic Name: 3,6-dimethyl-2-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)quinoline-4-carboxamide Openeye Name: 3,6-dimethyl-2-(1-methylpyrazol-4-yl)-N-tetrahydropyran-3-yl-quinoline-4-carboxamide CAS Name: 3,6-dimethyl-2-(1-methyl-4-pyrazolyl)-N-(3-oxanyl)-4-quinolinecarboxamide IUPAC Name: 3,6-dimethyl-2-(1-methylpyrazol-4-yl)-N-(oxan-3-yl)quinoline-4-carboxamide Traditional Name: 3,6-dimethyl-2-(1-methylpyrazol-4-yl)-N-tetrahydropyran-3-yl-cinchoninamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C3=CN(N=C3)C)C)C(=O)NC4CCCOC4

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C3=CN(N=C3)C)C)C(=O)NC4CCCOC4

InChI

InChI=1S/C21H24N4O2/c1-13-6-7-18-17(9-13)19(21(26)23-16-5-4-8-27-12-16)14(2)20(24-18)15-10-22-25(3)11-15/h6-7,9-11,16H,4-5,8,12H2,1-3H3,(H,23,26)