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

Systemtic Name: 3-methyl-1,4-dipyridin-2-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 3-methyl-1,4-bis(2-pyridyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 3-methyl-1,4-bis(2-pyridinyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3-methyl-1,4-dipyridin-2-yl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 3-methyl-1,4-bis(2-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=CC=CC=N5

Isomeric SMILES

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=N4)C5=CC=CC=N5

InChI

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