4-azanyl-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-1,7-naphthyridin-2-one

Systemtic Name: 4-azanyl-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-1,7-naphthyridin-2-one Openeye Name: 4-amino-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-1,7-naphthyridin-2-one CAS Name: 4-amino-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-1,7-naphthyridin-2-one IUPAC Name: 4-amino-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-1,7-naphthyridin-2-one Traditional Name: 4-amino-3-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-1H-1,7-naphthyridin-2-one Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=NC=C5)NC4=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=NC=C5)NC4=O)N

InChI

InChI=1S/C20H21N7O/c1-26-6-8-27(9-7-26)12-2-3-14-15(10-12)24-19(23-14)17-18(21)13-4-5-22-11-16(13)25-20(17)28/h2-5,10-11H,6-9H2,1H3,(H,23,24)(H3,21,25,28)