ethyl 2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetate CAS Name: 2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetate Traditional Name: 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetic acid ethyl ester Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)C2=C(N=C3C(=C2)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)C2=C(N=C3C(=C2)C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-2-30-22(28)16-31-20-12-10-18(11-13-20)24(29)21-15-19-9-6-14-26-25(19)27-23(21)17-7-4-3-5-8-17/h3-15H,2,16H2,1H3