methyl (E)-3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)prop-2-enoate CAS Name: (E)-3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)prop-2-enoate Traditional Name: (E)-3-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)acrylic acid methyl ester Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C/C1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-30-23(29)13-12-17-15-25-16-20-21(28)14-22(26-18-8-4-2-5-9-18)27(24(17)20)19-10-6-3-7-11-19/h2-16,26H,1H3/b13-12+