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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=C1)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=C1)C(=O)N4CCCC5=CC=CC=C54

InChI

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