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

Systemtic Name: 4-[(3-tert-butyl-4-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(3-tert-butyl-4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(3-tert-butyl-4-keto-1,2-dihydropyrazolo[4,3-c]quinolin-7-yl)amino]-4-keto-butyric acid Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-18(2,3)16-14-15(21-22-16)10-5-4-9(8-11(10)20-17(14)26)19-12(23)6-7-13(24)25/h4-5,8,21-22H,6-7H2,1-3H3,(H,19,23)(H,24,25)