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

Systemtic Name: 8-(3-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Openeye Name: 8-(3-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one CAS Name: 8-(3-methyl-1-piperazinyl)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one IUPAC Name: 8-(3-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Traditional Name: 8-(3-methylpiperazino)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O/c1-13-12-25(10-9-21-13)17-8-7-16-19(23-17)18-15(11-22-16)20(27)26(24-18)14-5-3-2-4-6-14/h2-8,11,13,21,24H,9-10,12H2,1H3