ethyl 2-[(3-tert-butyl-4-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(3-tert-butyl-4-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-2-oxo-acetate CAS Name: 2-[(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-2-oxoacetate Traditional Name: 2-[(3-tert-butyl-4-keto-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-2-keto-acetic acid ethyl ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC2=NC(=O)C3=C(NNC3=C2C=C1)C(C)(C)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC2=NC(=O)C3=C(NNC3=C2C=C1)C(C)(C)C

InChI

InChI=1S/C18H20N4O4/c1-5-26-17(25)16(24)19-9-6-7-10-11(8-9)20-15(23)12-13(10)21-22-14(12)18(2,3)4/h6-8,21-22H,5H2,1-4H3,(H,19,24)