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

Systemtic Name: (3E)-4-azanyl-3-[5-[(4-methylpiperazin-1-yl)methyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-[(4-methylpiperazin-1-yl)methyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-[(4-methyl-1-piperazinyl)methyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-[5-[(4-methylpiperazin-1-yl)methyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-[(4-methylpiperazino)methyl]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C22H24N6O/c1-27-8-10-28(11-9-27)13-14-6-7-17-18(12-14)25-21(24-17)19-20(23)15-4-2-3-5-16(15)26-22(19)29/h2-7,12,24-25H,8-11,13,23H2,1H3/b21-19+