8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-6-(1H-pyrazol-4-yl)-2H-2,7-naphthyridin-1-one

Systemtic Name: 8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-6-(1H-pyrazol-4-yl)-2H-2,7-naphthyridin-1-one Openeye Name: 8-[4-(4-methylpiperazin-1-yl)anilino]-6-(1H-pyrazol-4-yl)-2H-2,7-naphthyridin-1-one CAS Name: 8-[4-(4-methyl-1-piperazinyl)anilino]-6-(1H-pyrazol-4-yl)-2H-2,7-naphthyridin-1-one IUPAC Name: 8-[4-(4-methylpiperazin-1-yl)anilino]-6-(1H-pyrazol-4-yl)-2H-2,7-naphthyridin-1-one Traditional Name: 8-[4-(4-methylpiperazino)anilino]-6-(1H-pyrazol-4-yl)-2H-2,7-naphthyridin-1-one Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C(=CC(=N3)C5=CNN=C5)C=CNC4=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C(=CC(=N3)C5=CNN=C5)C=CNC4=O

InChI

InChI=1S/C22H23N7O/c1-28-8-10-29(11-9-28)18-4-2-17(3-5-18)26-21-20-15(6-7-23-22(20)30)12-19(27-21)16-13-24-25-14-16/h2-7,12-14H,8-11H2,1H3,(H,23,30)(H,24,25)(H,26,27)