3,4-dihydro-2H-quinolin-1-yl-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O/c1-17(2)29-24-21(16-26-29)20(15-22(27-24)18-9-4-3-5-10-18)25(30)28-14-8-12-19-11-6-7-13-23(19)28/h3-7,9-11,13,15-17H,8,12,14H2,1-2H3