N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-6-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-1-methyl-4-oxo-6-quinolyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-1-methyl-4-oxo-6-quinolinyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-1-methyl-4-oxoquinolin-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)-1-methyl-6-quinolyl]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)C(=O)C=C1C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)C(=O)C=C1C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H24N4O3/c1-29-21-10-3-15(12-25(31)26-24-13-20(27-28-24)16-4-5-16)11-19(21)23(30)14-22(29)17-6-8-18(32-2)9-7-17/h3,6-11,13-14,16H,4-5,12H2,1-2H3,(H2,26,27,28,31)