5,7-dimethyl-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 5,7-dimethyl-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-5,7-dimethyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 5,7-dimethyl-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-5,7-dimethyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[5,7-dimethyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C(=C1)C)NCC3=CC=CC=C3)C(=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C(=C1)C)NCC3=CC=CC=C3)/C(=C/C4=CC=CC=C4)/C

InChI

InChI=1S/C25H25N3/c1-18-14-20(3)28-23(15-18)27-24(19(2)16-21-10-6-4-7-11-21)25(28)26-17-22-12-8-5-9-13-22/h4-16,26H,17H2,1-3H3/b19-16+