(E)-3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-2-propenoate IUPAC Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)acrylate Formula: C24H18N3O3- MolecularWeight: 396.41802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)/C=C/C(=O)[O-]

InChI

InChI=1S/C24H19N3O3/c1-16-17(12-13-23(29)30)14-20-21(28)15-22(26-18-8-4-2-5-9-18)27(24(20)25-16)19-10-6-3-7-11-19/h2-15,26H,1H3,(H,29,30)/p-1/b13-12+