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

Systemtic Name: (3Z)-3-[5-[3-(4-ethanoylpiperazin-1-yl)propyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-3-[5-[3-(4-acetylpiperazin-1-yl)propyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-3-[5-[3-(4-acetyl-1-piperazinyl)propyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-3-[5-[3-(4-acetylpiperazin-1-yl)propyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-3-[5-[3-(4-acetylpiperazino)propyl]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCC2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCC2=CC3=C(C=C2)N/C(=C/4\C=C5C=CC=CC5=NC4=O)/N3

InChI

InChI=1S/C25H27N5O2/c1-17(31)30-13-11-29(12-14-30)10-4-5-18-8-9-22-23(15-18)27-24(26-22)20-16-19-6-2-3-7-21(19)28-25(20)32/h2-3,6-9,15-16,26-27H,4-5,10-14H2,1H3/b24-20-