7-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-allyl-7-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-phenyl-5-prop-2-enyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-allyl-7-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O2/c1-2-14-27-16-20(24(30)28-15-8-10-18-9-6-7-13-22(18)28)23-21(17-27)25(31)29(26-23)19-11-4-3-5-12-19/h2-7,9,11-13,16-17H,1,8,10,14-15H2