(3S)-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid

Systemtic Name: (3S)-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid Openeye Name: (3S)-7-(1-naphthylmethyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid CAS Name: (3S)-7-(1-naphthalenylmethyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid IUPAC Name: (3S)-7-(naphthalen-1-ylmethyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid Traditional Name: (3S)-5-keto-7-(1-naphthylmethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=CC(=CC2=O)CC3=CC=CC4=CC=CC=C43)N1)C(=O)O

Isomeric SMILES

C1[C@H](N2C(=CC(=CC2=O)CC3=CC=CC4=CC=CC=C43)N1)C(=O)O

InChI

InChI=1S/C19H16N2O3/c22-18-10-12(9-17-20-11-16(19(23)24)21(17)18)8-14-6-3-5-13-4-1-2-7-15(13)14/h1-7,9-10,16,20H,8,11H2,(H,23,24)/t16-/m0/s1