ethyl 1-[3-(3-ethoxyphenyl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-[3-(3-ethoxyphenyl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[3-(3-ethoxyphenyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[3-(3-ethoxyphenyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(3-ethoxyphenyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-keto-1-(3-m-phenetylphenyl)-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)OCC

InChI

InChI=1S/C25H22N2O4/c1-3-30-20-11-6-9-18(15-20)17-8-5-10-19(14-17)27-16-22(25(29)31-4-2)23(28)21-12-7-13-26-24(21)27/h5-16H,3-4H2,1-2H3