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

Systemtic Name: 4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methylpiperazin-1-yl)quinolin-2-one Openeye Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methylpiperazin-1-yl)quinolin-2-one CAS Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methyl-1-piperazinyl)-2-quinolinone IUPAC Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methylpiperazin-1-yl)quinolin-2-one Traditional Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methylpiperazino)carbostyril Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=NC(=O)C(=C4NC5=CC=CC=C5N4)C(=C32)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=NC(=O)C(=C4NC5=CC=CC=C5N4)C(=C32)N

InChI

InChI=1S/C21H22N6O/c1-26-9-11-27(12-10-26)16-8-4-7-15-17(16)19(22)18(21(28)25-15)20-23-13-5-2-3-6-14(13)24-20/h2-8,23-24H,9-12,22H2,1H3