N-tert-butyl-2-(3,4-dichlorophenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-2-(3,4-dichlorophenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-(3,4-dichlorophenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-(3,4-dichlorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C24H23Cl2N3O MolecularWeight: 440.36492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O/c1-24(2,3)28-23-21(17-11-12-18(25)19(26)14-17)27-22-20(10-7-13-29(22)23)30-15-16-8-5-4-6-9-16/h4-14,28H,15H2,1-3H3