N-[3-[2-(2-methylpropyl)-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-(2-methylpropyl)-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(2-isobutyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[2-(2-methylpropyl)-3-oxo-4-pyrido[2,3-b]pyrazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(2-methylpropyl)-3-oxopyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(2-isobutyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-2-naphthamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)CC1=NC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N4O2/c1-18(2)15-25-28(34)32(26-24(31-25)11-6-14-29-26)23-10-5-9-22(17-23)30-27(33)21-13-12-19-7-3-4-8-20(19)16-21/h3-14,16-18H,15H2,1-2H3,(H,30,33)