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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)-1H-quinolin-6-yl]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C24H22N4O3/c1-31-17-7-5-15(6-8-17)20-12-22(29)18-10-14(2-9-19(18)25-20)11-24(30)26-23-13-21(27-28-23)16-3-4-16/h2,5-10,12-13,16H,3-4,11H2,1H3,(H,25,29)(H2,26,27,28,30)