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

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-benzyl-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-(phenylmethyl)-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 5-benzyl-7-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-benzyl-7-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C29H24N4O2/c34-28(32-17-9-13-22-12-7-8-16-26(22)32)24-19-31(18-21-10-3-1-4-11-21)20-25-27(24)30-33(29(25)35)23-14-5-2-6-15-23/h1-8,10-12,14-16,19-20H,9,13,17-18H2