1-(5-bromanylthiophen-2-yl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1-(5-bromo-2-thienyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-N-methyl-N-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: (5-bromo-2-thienyl)methyl-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C20H18BrN3S MolecularWeight: 412.34602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18BrN3S/c1-23(13-16-10-11-18(21)25-16)14-17-20(15-7-3-2-4-8-15)22-19-9-5-6-12-24(17)19/h2-12H,13-14H2,1H3