8-(3-methylpiperazin-1-yl)-2-pyridin-2-yl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one

Systemtic Name: 8-(3-methylpiperazin-1-yl)-2-pyridin-2-yl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Openeye Name: 8-(3-methylpiperazin-1-yl)-2-(2-pyridyl)-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one CAS Name: 8-(3-methyl-1-piperazinyl)-2-(2-pyridinyl)-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one IUPAC Name: 8-(3-methylpiperazin-1-yl)-2-pyridin-2-yl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Traditional Name: 8-(3-methylpiperazino)-2-(2-pyridyl)-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Formula: C19H19N7O MolecularWeight: 361.40046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=N5

Isomeric SMILES

CC1CN(CCN1)C2=NC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=N5

InChI

InChI=1S/C19H19N7O/c1-12-11-25(9-8-20-12)16-6-5-14-18(23-16)17-13(10-22-14)19(27)26(24-17)15-4-2-3-7-21-15/h2-7,10,12,20,24H,8-9,11H2,1H3