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

Systemtic Name: ethyl 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-ethyl-6-(indan-2-ylamino)-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-ethyl-6-(indan-2-ylamino)-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-25-13-19(22(27)28-4-2)20(26)18-11-17(12-23-21(18)25)24-16-9-14-7-5-6-8-15(14)10-16/h5-8,11-13,16,24H,3-4,9-10H2,1-2H3