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

Systemtic Name: (3Z)-4-azanyl-3-[5-(4-ethylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-(4-ethylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-(4-ethyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-(4-ethylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-(4-ethylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

CCN1CCN(CC1)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C22H24N6O/c1-2-27-9-11-28(12-10-27)14-7-8-17-18(13-14)25-21(24-17)19-20(23)15-5-3-4-6-16(15)26-22(19)29/h3-8,13,24-25H,2,9-12,23H2,1H3/b21-19-