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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(1H-imidazol-5-yl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(1H-imidazol-5-yl)-4-oxo-1H-quinolin-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(1H-imidazol-5-yl)-4-oxo-1H-quinolin-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(1H-imidazol-5-yl)-4-oxo-1H-quinolin-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(1H-imidazol-5-yl)-4-keto-1H-quinolin-6-yl]acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)NC(=CC4=O)C5=CN=CN5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)NC(=CC4=O)C5=CN=CN5

InChI

InChI=1S/C20H18N6O2/c27-18-7-16(17-9-21-10-22-17)23-14-4-1-11(5-13(14)18)6-20(28)24-19-8-15(25-26-19)12-2-3-12/h1,4-5,7-10,12H,2-3,6H2,(H,21,22)(H,23,27)(H2,24,25,26,28)