(E)-N-[2-(3-oxidanylidenepyrido[2,3-b]pyrazin-4-yl)phenyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3-oxidanylidenepyrido[2,3-b]pyrazin-4-yl)phenyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3-oxo-4-pyrido[2,3-b]pyrazinyl)phenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[2-(3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-ketopyrido[2,3-b]pyrazin-4-yl)phenyl]-3-(4-pyridyl)acrylamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=NC=C2)N3C(=O)C=NC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C2=CC=NC=C2)N3C(=O)C=NC4=C3N=CC=C4

InChI

InChI=1S/C21H15N5O2/c27-19(8-7-15-9-12-22-13-10-15)25-16-4-1-2-6-18(16)26-20(28)14-24-17-5-3-11-23-21(17)26/h1-14H,(H,25,27)/b8-7+