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

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

Systemtic Name:(3Z)-4-azanyl-5-methoxy-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3Z)-4-amino-5-methoxy-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3Z)-4-amino-5-methoxy-3-[5-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3Z)-4-amino-5-methoxy-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3Z)-4-amino-5-methoxy-3-[5-(4-methylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C22H24N6O2
MolecularWeight: 404.46496
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=C4C(=C5C(=NC4=O)C=CC=C5OC)N)N3


Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C(=NC4=O)C=CC=C5OC)N)/N3


InChI

InChI=1S/C22H24N6O2/c1-27-8-10-28(11-9-27)13-6-7-14-16(12-13)25-21(24-14)19-20(23)18-15(26-22(19)29)4-3-5-17(18)30-2/h3-7,12,24-25H,8-11,23H2,1-2H3/b21-19-


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