N-(2,6-dimethylphenyl)-2-(1-phenylethyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-2-(1-phenylethyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(1-phenylethyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(1-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O/c1-21-12-10-13-22(2)27(21)31-30-28(23(3)25-16-8-5-9-17-25)32-29-26(18-11-19-33(29)30)34-20-24-14-6-4-7-15-24/h4-19,23,31H,20H2,1-3H3