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(3Z)-4-azanyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1,5-naphthyridin-2-one

(3Z)-4-azanyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1,5-naphthyridin-2-one

Systemtic Name:(3Z)-4-azanyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1,5-naphthyridin-2-one
Openeye Name:(3Z)-4-amino-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1,5-naphthyridin-2-one
CAS Name:(3Z)-4-amino-3-[5-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-1,5-naphthyridin-2-one
IUPAC Name:(3Z)-4-amino-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1,5-naphthyridin-2-one
Traditional Name:(3Z)-4-amino-3-[5-(4-methylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]-1,5-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)NC(=C4C(=C5C(=NC4=O)C=CC=N5)N)N3


Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C(=NC4=O)C=CC=N5)N)/N3


InChI

InChI=1S/C20H21N7O/c1-26-7-9-27(10-8-26)12-4-5-13-15(11-12)24-19(23-13)16-17(21)18-14(25-20(16)28)3-2-6-22-18/h2-6,11,23-24H,7-10,21H2,1H3/b19-16-


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