N-cyclohexyl-6-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclohexyl-6-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclohexyl-6-methyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-6-methyl-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-6-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: cyclohexyl-[6-methyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3CCCCC3)C(=CC4=CC=CC=C4)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3CCCCC3)/C(=C/C4=CC=CC=C4)/C)C=C1

InChI

InChI=1S/C23H27N3/c1-17-13-14-21-25-22(18(2)15-19-9-5-3-6-10-19)23(26(21)16-17)24-20-11-7-4-8-12-20/h3,5-6,9-10,13-16,20,24H,4,7-8,11-12H2,1-2H3/b18-15+