(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridin-4-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(8-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/c1-16-22-19(15-20(17-9-5-4-6-10-17)26-24(22)28(2)27-16)25(30)29-14-8-12-18-11-7-13-21(31-3)23(18)29/h4-7,9-11,13,15H,8,12,14H2,1-3H3