4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methylpiperazin-1-yl)quinolin-2-one

Systemtic Name: 4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methylpiperazin-1-yl)quinolin-2-one Openeye Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methylpiperazin-1-yl)quinolin-2-one CAS Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methyl-1-piperazinyl)-2-quinolinone IUPAC Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methylpiperazin-1-yl)quinolin-2-one Traditional Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methylpiperazino)carbostyril Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C(=C4NC5=CC=CC=C5N4)C(=O)N=C3C=C2)N

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C(=C4NC5=CC=CC=C5N4)C(=O)N=C3C=C2)N

InChI

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