methyl (E)-3-[3-oxidanylidene-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-oxidanylidene-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-oxo-4-phenyl-2-(3-pyridylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]prop-2-enoate CAS Name: (E)-3-[3-oxo-4-phenyl-2-(3-pyridinylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-oxo-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]prop-2-enoate Traditional Name: (E)-3-[3-keto-4-phenyl-2-(3-pyridylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]acrylic acid methyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN1C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

COC(=O)/C=C/N1C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-30-21(28)11-14-26-19-10-6-13-25-22(19)27(18-8-3-2-4-9-18)23(29)20(26)15-17-7-5-12-24-16-17/h2-14,16,20H,15H2,1H3/b14-11+