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

Systemtic Name: (E)-N-methyl-3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)prop-2-enamide Openeye Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)-N-methyl-acrylamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-17-15-18(13-14-23(31)26-2)24-21(30)16-22(28-19-9-5-3-6-10-19)29(25(24)27-17)20-11-7-4-8-12-20/h3-16,28H,1-2H3,(H,26,31)/b14-13+