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

Systemtic Name: methyl (E)-3-(4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)prop-2-enoate CAS Name: (E)-3-(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-anilino-5-keto-4-methyl-8-phenyl-1,8-naphthyridin-2-yl)acrylic acid methyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C=CC(=O)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)/C=C/C(=O)OC

InChI

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