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

Systemtic Name: (E)-N,N-dimethyl-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)-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)-N,N-dimethyl-acrylamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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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(C)C

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(C)C

InChI

InChI=1S/C26H24N4O2/c1-18-19(14-15-25(32)29(2)3)16-22-23(31)17-24(28-20-10-6-4-7-11-20)30(26(22)27-18)21-12-8-5-9-13-21/h4-17,28H,1-3H3/b15-14+