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

Systemtic Name: N-tert-butyl-2-(3-chlorophenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-(3-chlorophenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-(3-chlorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O/c1-24(2,3)27-23-21(18-11-7-12-19(25)15-18)26-22-20(13-8-14-28(22)23)29-16-17-9-5-4-6-10-17/h4-15,27H,16H2,1-3H3