(3Z)-4-azanyl-3-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3Z)-4-azanyl-3-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-[4-(1-piperidyl)-1-piperidyl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-(4-piperidinopiperidino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=C(C=C3)NC(=C5C(=C6C=CC=CC6=NC5=O)N)N4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=C(C=C3)N/C(=C/5\C(=C6C=CC=CC6=NC5=O)N)/N4

InChI

InChI=1S/C26H30N6O/c27-24-19-6-2-3-7-20(19)30-26(33)23(24)25-28-21-9-8-18(16-22(21)29-25)32-14-10-17(11-15-32)31-12-4-1-5-13-31/h2-3,6-9,16-17,28-29H,1,4-5,10-15,27H2/b25-23-