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

Systemtic Name: 8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-6-pyrimidin-5-yl-2H-2,7-naphthyridin-1-one Openeye Name: 8-[4-(4-methylpiperazin-1-yl)anilino]-6-pyrimidin-5-yl-2H-2,7-naphthyridin-1-one CAS Name: 8-[4-(4-methyl-1-piperazinyl)anilino]-6-(5-pyrimidinyl)-2H-2,7-naphthyridin-1-one IUPAC Name: 8-[4-(4-methylpiperazin-1-yl)anilino]-6-pyrimidin-5-yl-2H-2,7-naphthyridin-1-one Traditional Name: 8-[4-(4-methylpiperazino)anilino]-6-(5-pyrimidyl)-2H-2,7-naphthyridin-1-one Formula: C23H23N7O MolecularWeight: 413.47502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O/c1-29-8-10-30(11-9-29)19-4-2-18(3-5-19)27-22-21-16(6-7-26-23(21)31)12-20(28-22)17-13-24-15-25-14-17/h2-7,12-15H,8-11H2,1H3,(H,26,31)(H,27,28)