N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]ethanamide Openeye Name: N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]acetamide CAS Name: N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]acetamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15(27)24-17-9-5-10-18(14-17)26-21-19(11-6-12-23-21)25-20(22(26)28)13-16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,24,27)