N-(3-tert-butyl-4-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)cyclopropanecarboxamide

Systemtic Name: N-(3-tert-butyl-4-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)cyclopropanecarboxamide Openeye Name: N-(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)cyclopropanecarboxamide CAS Name: N-(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)cyclopropanecarboxamide Traditional Name: N-(3-tert-butyl-4-keto-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)cyclopropanecarboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=C3C=CC(=CC3=NC2=O)NC(=O)C4CC4)NN1

Isomeric SMILES

CC(C)(C)C1=C2C(=C3C=CC(=CC3=NC2=O)NC(=O)C4CC4)NN1

InChI

InChI=1S/C18H20N4O2/c1-18(2,3)15-13-14(21-22-15)11-7-6-10(8-12(11)20-17(13)24)19-16(23)9-4-5-9/h6-9,21-22H,4-5H2,1-3H3,(H,19,23)