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

Systemtic Name: N-(3-tert-butyl-4-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)pyridine-3-carboxamide Openeye Name: N-(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)pyridine-3-carboxamide CAS Name: N-(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)-3-pyridinecarboxamide IUPAC Name: N-(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)pyridine-3-carboxamide Traditional Name: N-(3-tert-butyl-4-keto-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)nicotinamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=C3C=CC(=CC3=NC2=O)NC(=O)C4=CN=CC=C4)NN1

Isomeric SMILES

CC(C)(C)C1=C2C(=C3C=CC(=CC3=NC2=O)NC(=O)C4=CN=CC=C4)NN1

InChI

InChI=1S/C20H19N5O2/c1-20(2,3)17-15-16(24-25-17)13-7-6-12(9-14(13)23-19(15)27)22-18(26)11-5-4-8-21-10-11/h4-10,24-25H,1-3H3,(H,22,26)