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

Systemtic Name: (E)-3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)acrylamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-16-17(12-13-22(25)30)14-20-21(29)15-23(27-18-8-4-2-5-9-18)28(24(20)26-16)19-10-6-3-7-11-19/h2-15,27H,1H3,(H2,25,30)/b13-12+