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

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-(3-methoxypropyl)-2-phenyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-(3-methoxypropyl)-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O3/c1-33-16-8-14-28-17-21(25(31)29-15-7-10-19-9-5-6-13-23(19)29)24-22(18-28)26(32)30(27-24)20-11-3-2-4-12-20/h2-6,9,11-13,17-18H,7-8,10,14-16H2,1H3