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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-6-phenylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O/c1-2-28-23-20(16-25-28)19(15-21(26-23)17-9-4-3-5-10-17)24(29)27-14-8-12-18-11-6-7-13-22(18)27/h3-7,9-11,13,15-16H,2,8,12,14H2,1H3