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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C4=NC=CC(=C4C(=N3)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C4=NC=CC(=C4C(=N3)C)C5=CC=CC=C5

InChI

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