ethyl (E)-3-(1-ethyl-7-methyl-4-oxidanylidene-2-phenyl-1,8-naphthyridin-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-ethyl-7-methyl-4-oxidanylidene-2-phenyl-1,8-naphthyridin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-ethyl-7-methyl-4-oxo-2-phenyl-1,8-naphthyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(1-ethyl-7-methyl-4-oxo-2-phenyl-1,8-naphthyridin-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-ethyl-7-methyl-4-oxo-2-phenyl-1,8-naphthyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(1-ethyl-4-keto-7-methyl-2-phenyl-1,8-naphthyridin-3-yl)acrylic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C)C=CC(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C)/C=C/C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-4-24-20(16-9-7-6-8-10-16)17(13-14-19(25)27-5-2)21(26)18-12-11-15(3)23-22(18)24/h6-14H,4-5H2,1-3H3/b14-13+