3,4-dihydro-2H-quinolin-1-yl-[1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Openeye Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c28-23(26-12-6-10-18-9-4-5-11-21(18)26)20-13-19-15-25-27(22(19)24-14-20)16-17-7-2-1-3-8-17/h1-5,7-9,11,13-15H,6,10,12,16H2