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

Systemtic Name: 6-(2-azanylethylamino)-8-[[3-(4-methylpiperazin-1-yl)phenyl]amino]-2H-2,7-naphthyridin-1-one Openeye Name: 6-(2-aminoethylamino)-8-[3-(4-methylpiperazin-1-yl)anilino]-2H-2,7-naphthyridin-1-one CAS Name: 6-(2-aminoethylamino)-8-[3-(4-methyl-1-piperazinyl)anilino]-2H-2,7-naphthyridin-1-one IUPAC Name: 6-(2-aminoethylamino)-8-[3-(4-methylpiperazin-1-yl)anilino]-2H-2,7-naphthyridin-1-one Traditional Name: 6-(2-aminoethylamino)-8-[3-(4-methylpiperazino)anilino]-2H-2,7-naphthyridin-1-one Formula: C21H27N7O MolecularWeight: 393.48538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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