5-ethyl-3-methyl-8-[(E)-3-pyrrolidin-1-ylprop-1-enyl]-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 5-ethyl-3-methyl-8-[(E)-3-pyrrolidin-1-ylprop-1-enyl]-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 5-ethyl-3-methyl-8-[(E)-3-pyrrolidin-1-ylprop-1-enyl]-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 5-ethyl-3-methyl-8-[(E)-3-(1-pyrrolidinyl)prop-1-enyl]-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 5-ethyl-3-methyl-8-[(E)-3-pyrrolidin-1-ylprop-1-enyl]-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 5-ethyl-3-methyl-8-[(E)-3-pyrrolidinoprop-1-enyl]-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CCN3CCCC3)C4=NNC(=C4C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/CN3CCCC3)C4=NNC(=C4C1=O)C

InChI

InChI=1S/C20H24N4O/c1-3-24-17-9-8-15(7-6-12-23-10-4-5-11-23)13-16(17)19-18(20(24)25)14(2)21-22-19/h6-9,13H,3-5,10-12H2,1-2H3,(H,21,22)/b7-6+