3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(4,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)N3CCCC4=C3C=CC(=C4)OC)C)C(C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)N3CCCC4=C3C=CC(=C4)OC)C)C(C)C

InChI

InChI=1S/C24H30N4O2/c1-15(2)28-24-21(14-25-28)16(3)20(17(4)26-24)9-11-23(29)27-12-6-7-18-13-19(30-5)8-10-22(18)27/h8,10,13-15H,6-7,9,11-12H2,1-5H3