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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxidanylidene-2-(1H-pyrrol-2-yl)-1H-quinolin-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(1H-pyrrol-2-yl)-1H-quinolin-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(1H-pyrrol-2-yl)-1H-quinolin-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(1H-pyrrol-2-yl)-1H-quinolin-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(1H-pyrrol-2-yl)-1H-quinolin-6-yl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2/c27-19-10-18(16-2-1-7-22-16)23-15-6-3-12(8-14(15)19)9-21(28)24-20-11-17(25-26-20)13-4-5-13/h1-3,6-8,10-11,13,22H,4-5,9H2,(H,23,27)(H2,24,25,26,28)