ethyl 6-(2,3-dihydro-1H-inden-2-ylamino)-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylate

Systemtic Name: ethyl 6-(2,3-dihydro-1H-inden-2-ylamino)-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylate Openeye Name: ethyl 6-(indan-2-ylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxylate CAS Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(2,3-dihydro-1H-inden-2-ylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxylate Traditional Name: 6-(indan-2-ylamino)-4-keto-1H-1,5-naphthyridine-3-carboxylic acid ethyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)N=C(C=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)N=C(C=C2)NC3CC4=CC=CC=C4C3

InChI

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