ethyl 2-[[6-bromanyl-2-(3-methoxy-4-naphthalen-1-ylsulfonyloxy-phenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[6-bromanyl-2-(3-methoxy-4-naphthalen-1-ylsulfonyloxy-phenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-[3-methoxy-4-(1-naphthylsulfonyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-[3-methoxy-4-(1-naphthalenylsulfonyloxy)phenyl]-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(3-methoxy-4-naphthalen-1-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-[3-methoxy-4-(1-naphthylsulfonyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C28H24BrN3O6S MolecularWeight: 610.47566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=C(C=C3)OS(=O)(=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=C(C=C3)OS(=O)(=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H24BrN3O6S/c1-3-37-26(33)16-30-28-27(31-25-14-12-20(29)17-32(25)28)19-11-13-22(23(15-19)36-2)38-39(34,35)24-10-6-8-18-7-4-5-9-21(18)24/h4-15,17,30H,3,16H2,1-2H3