(E)-3-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)prop-2-enoic acid CAS Name: (E)-3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)acrylic acid Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C=CC(=O)O

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)O

InChI

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