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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(furan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(2-furyl)-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(2-furanyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(furan-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(2-furyl)-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CO3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CO3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O2/c1-15(2)27-22-18(14-24-27)17(13-19(25-22)21-10-6-12-29-21)23(28)26-11-5-8-16-7-3-4-9-20(16)26/h3-4,6-7,9-10,12-15H,5,8,11H2,1-2H3