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

Systemtic Name: 8-[(E)-3-(diethylamino)prop-1-enyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 8-[(E)-3-(diethylamino)prop-1-enyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 8-[(E)-3-(diethylamino)prop-1-enyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 8-[(E)-3-(diethylamino)prop-1-enyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 8-[(E)-3-(diethylamino)prop-1-enyl]-5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C20H26N4O MolecularWeight: 338.44664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/CN(CC)CC)C3=NNC(=C3C1=O)C

InChI

InChI=1S/C20H26N4O/c1-5-23(6-2)12-8-9-15-10-11-17-16(13-15)19-18(14(4)21-22-19)20(25)24(17)7-3/h8-11,13H,5-7,12H2,1-4H3,(H,21,22)/b9-8+