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

Systemtic Name: methyl (E)-3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)acrylic acid methyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-17-18(13-14-24(30)31-2)15-21-22(29)16-23(27-19-9-5-3-6-10-19)28(25(21)26-17)20-11-7-4-8-12-20/h3-16,27H,1-2H3/b14-13+