N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C19H22N4O3/c1-22-11-15(18(21-22)26-2)17(24)20-14-7-8-16-13(10-14)4-3-9-23(16)19(25)12-5-6-12/h7-8,10-12H,3-6,9H2,1-2H3,(H,20,24)