N-[(3E)-4-azanyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-2-oxidanylidene-quinolin-6-yl]benzamide

Systemtic Name: N-[(3E)-4-azanyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-2-oxidanylidene-quinolin-6-yl]benzamide Openeye Name: N-[(3E)-4-amino-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-2-oxo-6-quinolyl]benzamide CAS Name: N-[(3E)-4-amino-3-[5-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-oxo-6-quinolinyl]benzamide IUPAC Name: N-[(3E)-4-amino-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-2-oxoquinolin-6-yl]benzamide Traditional Name: N-[(3E)-4-amino-2-keto-3-[5-(4-methylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]-6-quinolyl]benzamide Formula: C28H27N7O2 MolecularWeight: 493.55968

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=C4C(=C5C=C(C=CC5=NC4=O)NC(=O)C6=CC=CC=C6)N)N3

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N/C(=C\4/C(=C5C=C(C=CC5=NC4=O)NC(=O)C6=CC=CC=C6)N)/N3

InChI

InChI=1S/C28H27N7O2/c1-34-11-13-35(14-12-34)19-8-10-22-23(16-19)32-26(31-22)24-25(29)20-15-18(7-9-21(20)33-28(24)37)30-27(36)17-5-3-2-4-6-17/h2-10,15-16,31-32H,11-14,29H2,1H3,(H,30,36)/b26-24+