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ethyl 2-[[7-(2-azanylethylcarbamoyl)-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

ethyl 2-[[7-(2-azanylethylcarbamoyl)-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name:ethyl 2-[[7-(2-azanylethylcarbamoyl)-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
Openeye Name:ethyl 2-[[7-(2-aminoethylcarbamoyl)-2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
CAS Name:2-[[7-[(2-aminoethylamino)-oxomethyl]-2-(2-naphthalenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[7-(2-aminoethylcarbamoyl)-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl]amino]acetate
Traditional Name:2-[[7-(2-aminoethylcarbamoyl)-2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C24H25N5O3/c1-2-32-21(30)15-27-23-22(18-8-7-16-5-3-4-6-17(16)13-18)28-20-14-19(9-12-29(20)23)24(31)26-11-10-25/h3-9,12-14,27H,2,10-11,15,25H2,1H3,(H,26,31)


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