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

Systemtic Name: 2-cyclohexylidene-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]-2-cyclohexylidene-acetamide CAS Name: 2-cyclohexylidene-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]-2-cyclohexylideneacetamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-2-cyclohexylidene-acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CC=CC=C5)CC1

Isomeric SMILES

C1CCC(=CC(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CC=CC=C5)CC1

InChI

InChI=1S/C28H26N4O2/c33-26(18-21-11-5-2-6-12-21)30-22-13-7-14-23(19-22)32-27-24(15-8-16-29-27)31-25(28(32)34)17-20-9-3-1-4-10-20/h1,3-4,7-10,13-16,18-19H,2,5-6,11-12,17H2,(H,30,33)