1-[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]-N-morpholino-methanimine CAS Name: 1-[3-(4-tert-butylphenyl)-1-imidazo[1,5-a]pyridinyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[3-(4-tert-butylphenyl)imidazo[1,5-a]pyridin-1-yl]methylene-morpholino-amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)/C=N/N4CCOCC4

InChI

InChI=1S/C22H26N4O/c1-22(2,3)18-9-7-17(8-10-18)21-24-19(20-6-4-5-11-26(20)21)16-23-25-12-14-27-15-13-25/h4-11,16H,12-15H2,1-3H3/b23-16+