2-(4-ethanoylpiperazin-1-yl)-7-methyl-6-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzimidazolo[1,2-a][1,8]naphthyridin-5-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-7-methyl-6-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzimidazolo[1,2-a][1,8]naphthyridin-5-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-6-(4-isopropylpiperazine-1-carbonyl)-7-methyl-benzimidazolo[1,2-a][1,8]naphthyridin-5-one CAS Name: 2-(4-acetyl-1-piperazinyl)-7-methyl-6-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-5-benzimidazolo[1,2-a][1,8]naphthyridinone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-7-methyl-6-(4-propan-2-ylpiperazine-1-carbonyl)benzimidazolo[1,2-a][1,8]naphthyridin-5-one Traditional Name: 2-(4-acetylpiperazino)-6-(4-isopropylpiperazine-1-carbonyl)-7-methyl-benzimidazolo[1,2-a][1,8]naphthyridin-5-one Formula: C29H35N7O3 MolecularWeight: 529.6333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=C3N(C4=CC=CC=C4N3C5=C(C2=O)C=CC(=N5)N6CCN(CC6)C(=O)C)C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=C3N(C4=CC=CC=C4N3C5=C(C2=O)C=CC(=N5)N6CCN(CC6)C(=O)C)C

InChI

InChI=1S/C29H35N7O3/c1-19(2)32-11-17-35(18-12-32)29(39)25-26(38)21-9-10-24(34-15-13-33(14-16-34)20(3)37)30-27(21)36-23-8-6-5-7-22(23)31(4)28(25)36/h5-10,19H,11-18H2,1-4H3