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

Systemtic Name: N-[4-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]phenyl]ethanamide Openeye Name: N-[4-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]phenyl]acetamide CAS Name: N-[4-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]phenyl]acetamide IUPAC Name: N-[4-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]phenyl]acetamide Traditional Name: N-[4-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]phenyl]acetamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c1-19(33)30-23-14-12-21(13-15-23)22-9-5-10-24(18-22)32-27-25(11-6-16-29-27)31-26(28(32)34)17-20-7-3-2-4-8-20/h2-16,18H,17H2,1H3,(H,30,33)