6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-ethyl-6-(indan-2-ylamino)-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-ethyl-6-(indan-2-ylamino)-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=CN=C21)NC3CC4=CC=CC=C4C3)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=CN=C21)NC3CC4=CC=CC=C4C3)C(=O)O

InChI

InChI=1S/C20H19N3O3/c1-2-23-11-17(20(25)26)18(24)16-9-15(10-21-19(16)23)22-14-7-12-5-3-4-6-13(12)8-14/h3-6,9-11,14,22H,2,7-8H2,1H3,(H,25,26)