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

Systemtic Name: 3-methyl-1-pyridin-2-yl-4-pyridin-3-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 3-methyl-1-(2-pyridyl)-4-(3-pyridyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 3-methyl-1-(2-pyridinyl)-4-(3-pyridinyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3-methyl-1-pyridin-2-yl-4-pyridin-3-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 3-methyl-1-(2-pyridyl)-4-(3-pyridyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=N4)C5=CN=CC=C5

InChI

InChI=1S/C21H19N5O/c1-13-18-19(14-6-5-10-22-12-14)20-15(7-4-8-16(20)27)24-21(18)26(25-13)17-9-2-3-11-23-17/h2-3,5-6,9-12,19,25H,4,7-8H2,1H3