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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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