8-[3-(tert-butylamino)-3-methyl-but-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 8-[3-(tert-butylamino)-3-methyl-but-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 8-[3-(tert-butylamino)-3-methyl-but-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 8-[3-(tert-butylamino)-3-methylbut-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 8-[3-(tert-butylamino)-3-methylbut-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 8-[3-(tert-butylamino)-3-methyl-but-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C#CC(C)(C)NC(C)(C)C)C3=NNC(=C3C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C#CC(C)(C)NC(C)(C)C)C3=NNC(=C3C1=O)C

InChI

InChI=1S/C22H28N4O/c1-8-26-17-10-9-15(11-12-22(6,7)25-21(3,4)5)13-16(17)19-18(20(26)27)14(2)23-24-19/h9-10,13,25H,8H2,1-7H3,(H,23,24)