(3-non-8-enyl-2-oxidanylidene-1-phenyl-1,8-naphthyridin-4-yl) ethanoate

Systemtic Name: (3-non-8-enyl-2-oxidanylidene-1-phenyl-1,8-naphthyridin-4-yl) ethanoate Openeye Name: (3-non-8-enyl-2-oxo-1-phenyl-1,8-naphthyridin-4-yl) acetate CAS Name: acetic acid (3-non-8-enyl-2-oxo-1-phenyl-1,8-naphthyridin-4-yl) ester IUPAC Name: (3-non-8-enyl-2-oxo-1-phenyl-1,8-naphthyridin-4-yl) acetate Traditional Name: acetic acid (2-keto-3-non-8-enyl-1-phenyl-1,8-naphthyridin-4-yl) ester Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)CCCCCCCC=C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)CCCCCCCC=C

InChI

InChI=1S/C25H28N2O3/c1-3-4-5-6-7-8-12-16-22-23(30-19(2)28)21-17-13-18-26-24(21)27(25(22)29)20-14-10-9-11-15-20/h3,9-11,13-15,17-18H,1,4-8,12,16H2,2H3