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

Systemtic Name: (E)-N-[2-(3-oxidanylidene-4-phenyl-2H-pyrido[2,3-b]pyrazin-1-yl)phenyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-1-yl)phenyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-1-yl)phenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[2-(3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-1-yl)phenyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-keto-4-phenyl-2H-pyrido[2,3-b]pyrazin-1-yl)phenyl]-3-(4-pyridyl)acrylamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(N1C3=CC=CC=C3NC(=O)C=CC4=CC=NC=C4)C=CC=N2)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C2=C(N1C3=CC=CC=C3NC(=O)/C=C/C4=CC=NC=C4)C=CC=N2)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O2/c33-25(13-12-20-14-17-28-18-15-20)30-22-9-4-5-10-23(22)31-19-26(34)32(21-7-2-1-3-8-21)27-24(31)11-6-16-29-27/h1-18H,19H2,(H,30,33)/b13-12+