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

Systemtic Name: (3Z)-4-azanyl-3-(5-piperazin-1-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3Z)-4-amino-3-(5-piperazin-1-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-(1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-(5-piperazin-1-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3Z)-4-amino-3-(5-piperazino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C20H20N6O/c21-18-13-3-1-2-4-14(13)25-20(27)17(18)19-23-15-6-5-12(11-16(15)24-19)26-9-7-22-8-10-26/h1-6,11,22-24H,7-10,21H2/b19-17-