methyl (E)-3-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)prop-2-enoate CAS Name: (E)-3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)acrylic acid methyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C=CC(=O)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)OC

InChI

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