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

Systemtic Name: (3Z)-3-[5-[2-(4-ethanoylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-3-[5-[2-(4-acetylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-3-[5-[2-(4-acetyl-1-piperazinyl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-3-[5-[2-(4-acetylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-3-[5-[2-(4-acetylpiperazino)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCOC2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3

Isomeric SMILES

CC(=O)N1CCN(CC1)CCOC2=CC3=C(C=C2)N/C(=C/4\C=C5C=CC=CC5=NC4=O)/N3

InChI

InChI=1S/C24H25N5O3/c1-16(30)29-10-8-28(9-11-29)12-13-32-18-6-7-21-22(15-18)26-23(25-21)19-14-17-4-2-3-5-20(17)27-24(19)31/h2-7,14-15,25-26H,8-13H2,1H3/b23-19-