4-[(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[2-(2-naphthalenyl)-3-imidazo[1,2-a]pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]amino]butyric acid Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(N4C=CC=CC4=N3)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(N4C=CC=CC4=N3)NC(=O)CCC(=O)O

InChI

InChI=1S/C21H17N3O3/c25-18(10-11-19(26)27)23-21-20(22-17-7-3-4-12-24(17)21)16-9-8-14-5-1-2-6-15(14)13-16/h1-9,12-13H,10-11H2,(H,23,25)(H,26,27)