3-[[bis(prop-2-enyl)amino]methyl]-2-phenyl-imidazo[1,2-a]pyridin-6-amine

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-phenyl-imidazo[1,2-a]pyridin-6-amine Openeye Name: 3-[(diallylamino)methyl]-2-phenyl-imidazo[1,2-a]pyridin-6-amine CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-phenyl-6-imidazo[1,2-a]pyridinamine IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-phenylimidazo[1,2-a]pyridin-6-amine Traditional Name: diallyl-[(6-amino-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=C(N=C2N1C=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)CC1=C(N=C2N1C=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4/c1-3-12-23(13-4-2)15-18-20(16-8-6-5-7-9-16)22-19-11-10-17(21)14-24(18)19/h3-11,14H,1-2,12-13,15,21H2