8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-6-pyridin-3-yl-2H-2,7-naphthyridin-1-one

Systemtic Name: 8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-6-pyridin-3-yl-2H-2,7-naphthyridin-1-one Openeye Name: 8-[4-(4-methylpiperazin-1-yl)anilino]-6-(3-pyridyl)-2H-2,7-naphthyridin-1-one CAS Name: 8-[4-(4-methyl-1-piperazinyl)anilino]-6-(3-pyridinyl)-2H-2,7-naphthyridin-1-one IUPAC Name: 8-[4-(4-methylpiperazin-1-yl)anilino]-6-pyridin-3-yl-2H-2,7-naphthyridin-1-one Traditional Name: 8-[4-(4-methylpiperazino)anilino]-6-(3-pyridyl)-2H-2,7-naphthyridin-1-one Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O/c1-29-11-13-30(14-12-29)20-6-4-19(5-7-20)27-23-22-17(8-10-26-24(22)31)15-21(28-23)18-3-2-9-25-16-18/h2-10,15-16H,11-14H2,1H3,(H,26,31)(H,27,28)