(3E)-4-azanyl-3-[5-(2-piperidin-1-ylethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3E)-4-azanyl-3-[5-(2-piperidin-1-ylethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-[2-(1-piperidyl)ethylamino]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-[2-(1-piperidinyl)ethylamino]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-[5-(2-piperidin-1-ylethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(2-piperidinoethylamino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

C1CCN(CC1)CCNC2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C23H26N6O/c24-21-16-6-2-3-7-17(16)28-23(30)20(21)22-26-18-9-8-15(14-19(18)27-22)25-10-13-29-11-4-1-5-12-29/h2-3,6-9,14,25-27H,1,4-5,10-13,24H2/b22-20+