8-[3-[di(propan-2-yl)amino]prop-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 8-[3-[di(propan-2-yl)amino]prop-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 8-[3-(diisopropylamino)prop-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 8-[3-[di(propan-2-yl)amino]prop-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 8-[3-[di(propan-2-yl)amino]prop-1-ynyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 8-[3-(diisopropylamino)prop-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#CCN(C(C)C)C(C)C)C3=NNC(=C3C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C#CCN(C(C)C)C(C)C)C3=NNC(=C3C1=O)C

InChI

InChI=1S/C22H28N4O/c1-7-25-19-11-10-17(9-8-12-26(14(2)3)15(4)5)13-18(19)21-20(22(25)27)16(6)23-24-21/h10-11,13-15H,7,12H2,1-6H3,(H,23,24)