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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC3=NC(=O)C(=C4NC5=CC=CC=C5N4)C(=C32)N

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC3=NC(=O)C(=C4NC5=CC=CC=C5N4)C(=C32)N

InChI

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