1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-hydroxyethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)O

InChI

InChI=1S/C20H21N3O2/c1-14(24)20-21-16-9-3-5-11-18(16)23(20)13-19(25)22-12-6-8-15-7-2-4-10-17(15)22/h2-5,7,9-11,14,24H,6,8,12-13H2,1H3