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

Systemtic Name: (3E)-4-azanyl-3-[5-(4-methylpiperazin-1-yl)carbonyl-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(4-methylpiperazine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-[5-(4-methylpiperazine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(4-methylpiperazine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O2/c1-27-8-10-28(11-9-27)22(30)13-6-7-16-17(12-13)25-20(24-16)18-19(23)14-4-2-3-5-15(14)26-21(18)29/h2-7,12,24-25H,8-11,23H2,1H3/b20-18+