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

Systemtic Name: methyl 2-[[7-(2-azanylethylcarbamoyl)-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-31-20(29)14-26-22-21(17-7-6-15-4-2-3-5-16(15)12-17)27-19-13-18(8-11-28(19)22)23(30)25-10-9-24/h2-8,11-13,26H,9-10,14,24H2,1H3,(H,25,30)