6-(3,5-dimethyl-1H-pyrazol-4-yl)-8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-2H-2,7-naphthyridin-1-one

Systemtic Name: 6-(3,5-dimethyl-1H-pyrazol-4-yl)-8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-2H-2,7-naphthyridin-1-one Openeye Name: 6-(3,5-dimethyl-1H-pyrazol-4-yl)-8-[4-(4-methylpiperazin-1-yl)anilino]-2H-2,7-naphthyridin-1-one CAS Name: 6-(3,5-dimethyl-1H-pyrazol-4-yl)-8-[4-(4-methyl-1-piperazinyl)anilino]-2H-2,7-naphthyridin-1-one IUPAC Name: 6-(3,5-dimethyl-1H-pyrazol-4-yl)-8-[4-(4-methylpiperazin-1-yl)anilino]-2H-2,7-naphthyridin-1-one Traditional Name: 6-(3,5-dimethyl-1H-pyrazol-4-yl)-8-[4-(4-methylpiperazino)anilino]-2H-2,7-naphthyridin-1-one Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C2=NC(=C3C(=C2)C=CNC3=O)NC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C(=NN1)C)C2=NC(=C3C(=C2)C=CNC3=O)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C24H27N7O/c1-15-21(16(2)29-28-15)20-14-17-8-9-25-24(32)22(17)23(27-20)26-18-4-6-19(7-5-18)31-12-10-30(3)11-13-31/h4-9,14H,10-13H2,1-3H3,(H,25,32)(H,26,27)(H,28,29)