4-azanyl-5-(1H-benzimidazol-2-yl)-3-(4-ethylpiperazin-1-yl)-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C3=C(C=CC=C3NC2=O)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CCN1CCN(CC1)C2=C(C3=C(C=CC=C3NC2=O)C4=NC5=CC=CC=C5N4)N

InChI

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