4-azanyl-5-(1H-benzimidazol-2-yl)-3-(2-piperidin-1-ylethylamino)-1H-quinolin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C(C3=C(C=CC=C3NC2=O)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1CCN(CC1)CCNC2=C(C3=C(C=CC=C3NC2=O)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C23H26N6O/c24-20-19-15(22-26-16-8-2-3-9-17(16)27-22)7-6-10-18(19)28-23(30)21(20)25-11-14-29-12-4-1-5-13-29/h2-3,6-10,25H,1,4-5,11-14H2,(H,26,27)(H3,24,28,30)