3-methyl-1-pyridin-2-yl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 3-methyl-1-pyridin-2-yl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 3-methyl-1-(2-pyridyl)-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 3-methyl-1-(2-pyridinyl)-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 3-methyl-1-pyridin-2-yl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 3-methyl-1-(2-pyridyl)-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C3=C(CCCC3)N=C2N(N1)C4=CC=CC=N4

Isomeric SMILES

CC1=C2C(=O)C3=C(CCCC3)N=C2N(N1)C4=CC=CC=N4

InChI

InChI=1S/C16H16N4O/c1-10-14-15(21)11-6-2-3-7-12(11)18-16(14)20(19-10)13-8-4-5-9-17-13/h4-5,8-9,19H,2-3,6-7H2,1H3