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

Systemtic Name: 6-(2-azanylethylamino)-8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-2H-2,7-naphthyridin-1-one Openeye Name: 6-(2-aminoethylamino)-8-[4-(4-methylpiperazin-1-yl)anilino]-2H-2,7-naphthyridin-1-one CAS Name: 6-(2-aminoethylamino)-8-[4-(4-methyl-1-piperazinyl)anilino]-2H-2,7-naphthyridin-1-one IUPAC Name: 6-(2-aminoethylamino)-8-[4-(4-methylpiperazin-1-yl)anilino]-2H-2,7-naphthyridin-1-one Traditional Name: 6-(2-aminoethylamino)-8-[4-(4-methylpiperazino)anilino]-2H-2,7-naphthyridin-1-one Formula: C21H27N7O MolecularWeight: 393.48538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N7O/c1-27-10-12-28(13-11-27)17-4-2-16(3-5-17)25-20-19-15(6-8-24-21(19)29)14-18(26-20)23-9-7-22/h2-6,8,14H,7,9-13,22H2,1H3,(H,24,29)(H2,23,25,26)