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

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-methyl-2-phenyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O2/c1-25-14-18(22(28)26-13-7-9-16-8-5-6-12-20(16)26)21-19(15-25)23(29)27(24-21)17-10-3-2-4-11-17/h2-6,8,10-12,14-15H,7,9,13H2,1H3