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

Systemtic Name: ethyl 2-[[6-bromanyl-2-(4-naphthalen-1-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-[4-(1-naphthylsulfonyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-[4-(1-naphthalenylsulfonyloxy)phenyl]-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(4-naphthalen-1-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-[4-(1-naphthylsulfonyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C27H22BrN3O5S MolecularWeight: 580.44968

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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

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

InChI

InChI=1S/C27H22BrN3O5S/c1-2-35-25(32)16-29-27-26(30-24-15-12-20(28)17-31(24)27)19-10-13-21(14-11-19)36-37(33,34)23-9-5-7-18-6-3-4-8-22(18)23/h3-15,17,29H,2,16H2,1H3