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

Systemtic Name: (3Z)-4-azanyl-3-[5-(4-ethanoylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-3-[5-(4-acetylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-4-amino-quinolin-2-one CAS Name: (3Z)-3-[5-(4-acetyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-amino-2-quinolinone IUPAC Name: (3Z)-3-[5-(4-acetylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-4-aminoquinolin-2-one Traditional Name: (3Z)-3-[5-(4-acetylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]-4-amino-carbostyril Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C22H22N6O2/c1-13(29)27-8-10-28(11-9-27)14-6-7-17-18(12-14)25-21(24-17)19-20(23)15-4-2-3-5-16(15)26-22(19)30/h2-7,12,24-25H,8-11,23H2,1H3/b21-19-