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

Systemtic Name: ethyl (E)-3-(7-methyl-4-oxidanylidene-2-phenyl-1H-1,8-naphthyridin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(7-methyl-4-oxo-2-phenyl-1H-1,8-naphthyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(7-methyl-4-oxo-2-phenyl-1H-1,8-naphthyridin-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(7-methyl-4-oxo-2-phenyl-1H-1,8-naphthyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(4-keto-7-methyl-2-phenyl-1H-1,8-naphthyridin-3-yl)acrylic acid ethyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(NC2=C(C1=O)C=CC(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(NC2=C(C1=O)C=CC(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-3-25-17(23)12-11-15-18(14-7-5-4-6-8-14)22-20-16(19(15)24)10-9-13(2)21-20/h4-12H,3H2,1-2H3,(H,21,22,24)/b12-11+