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

Systemtic Name: 4-(2-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)butyl ethanoate Openeye Name: 4-(2-oxo-1-phenyl-1,8-naphthyridin-3-yl)butyl acetate CAS Name: acetic acid 4-(2-oxo-1-phenyl-1,8-naphthyridin-3-yl)butyl ester IUPAC Name: 4-(2-oxo-1-phenyl-1,8-naphthyridin-3-yl)butyl acetate Traditional Name: acetic acid 4-(2-keto-1-phenyl-1,8-naphthyridin-3-yl)butyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCC1=CC2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCCCCC1=CC2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-15(23)25-13-6-5-8-17-14-16-9-7-12-21-19(16)22(20(17)24)18-10-3-2-4-11-18/h2-4,7,9-12,14H,5-6,8,13H2,1H3