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

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

Systemtic Name:(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
Openeye Name:(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CAS Name:(1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
IUPAC Name:(1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridin-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
Traditional Name:(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
Formula: C25H24N4O2
MolecularWeight: 412.48366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC5=C4C=CC(=C5)OC)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC5=C4C=CC(=C5)OC)C


InChI

InChI=1S/C25H24N4O2/c1-16-23-20(15-21(17-8-5-4-6-9-17)26-24(23)28(2)27-16)25(30)29-13-7-10-18-14-19(31-3)11-12-22(18)29/h4-6,8-9,11-12,14-15H,7,10,13H2,1-3H3


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