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

Systemtic Name: methyl (E)-3-(5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-(7-anilino-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(7-anilino-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(7-anilino-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-anilino-5-keto-8-phenyl-1,8-naphthyridin-3-yl)acrylic acid methyl ester Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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