ethyl 1-(2-tert-butylphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-(2-tert-butylphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-(2-tert-butylphenyl)-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-(2-tert-butylphenyl)-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-tert-butylphenyl)-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-(2-tert-butylphenyl)-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C21H22N2O3/c1-5-26-20(25)15-13-23(19-14(18(15)24)9-8-12-22-19)17-11-7-6-10-16(17)21(2,3)4/h6-13H,5H2,1-4H3