2-[1-(8-phenylazanyl-5,6,7,8-tetrahydroquinolin-2-yl)benzimidazol-5-yl]oxyethanol

Systemtic Name: 2-[1-(8-phenylazanyl-5,6,7,8-tetrahydroquinolin-2-yl)benzimidazol-5-yl]oxyethanol Openeye Name: 2-[1-(8-anilino-5,6,7,8-tetrahydroquinolin-2-yl)benzimidazol-5-yl]oxyethanol CAS Name: 2-[[1-(8-anilino-5,6,7,8-tetrahydroquinolin-2-yl)-5-benzimidazolyl]oxy]ethanol IUPAC Name: 2-[1-(8-anilino-5,6,7,8-tetrahydroquinolin-2-yl)benzimidazol-5-yl]oxyethanol Traditional Name: 2-[1-(8-anilino-5,6,7,8-tetrahydroquinolin-2-yl)benzimidazol-5-yl]oxyethanol Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=N2)N3C=NC4=C3C=CC(=C4)OCCO)NC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=N2)N3C=NC4=C3C=CC(=C4)OCCO)NC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c29-13-14-30-19-10-11-22-21(15-19)25-16-28(22)23-12-9-17-5-4-8-20(24(17)27-23)26-18-6-2-1-3-7-18/h1-3,6-7,9-12,15-16,20,26,29H,4-5,8,13-14H2