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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-quinolin-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-4-oxo-6-quinolyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-4-oxo-6-quinolinyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-4-oxoquinolin-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[1-(2-hydroxyethyl)-4-keto-2-(4-methoxyphenyl)-6-quinolyl]acetamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2CCO)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2CCO)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C26H26N4O4/c1-34-19-7-5-18(6-8-19)23-15-24(32)20-12-16(2-9-22(20)30(23)10-11-31)13-26(33)27-25-14-21(28-29-25)17-3-4-17/h2,5-9,12,14-15,17,31H,3-4,10-11,13H2,1H3,(H2,27,28,29,33)