5-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[3-(1-benzimidazolyl)propylamino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCCCN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCCCN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C22H26N4O3/c27-16(14-29-21-8-3-6-18-17(21)9-10-22(28)25-18)13-23-11-4-12-26-15-24-19-5-1-2-7-20(19)26/h1-3,5-8,15-16,23,27H,4,9-14H2,(H,25,28)