(E)-3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)prop-2-enoic acid Openeye Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)prop-2-enoic acid CAS Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-2-propenoic acid IUPAC Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)prop-2-enoic acid Traditional Name: (E)-3-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)acrylic acid Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C=CC(=O)O)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)/C=C/C(=O)O)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

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