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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O/c1-12-11-15(17-13(2)21-22(3)18(17)20-12)19(24)23-10-6-8-14-7-4-5-9-16(14)23/h4-5,7,9,11H,6,8,10H2,1-3H3