N-[2-(3,4-dihydropyrido[2,3-b]pyrazin-2-yl)phenyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(3,4-dihydropyrido[2,3-b]pyrazin-2-yl)phenyl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3,4-dihydropyrido[2,3-b]pyrazin-2-yl)phenyl]-N-(1-naphthyl)acetamide CAS Name: N-[2-(3,4-dihydropyrido[2,3-b]pyrazin-2-yl)phenyl]-N-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3,4-dihydropyrido[2,3-b]pyrazin-2-yl)phenyl]-N-naphthalen-1-ylacetamide Traditional Name: N-[2-(3,4-dihydropyrido[2,3-b]pyrazin-2-yl)phenyl]-N-(1-naphthyl)acetamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1C2=NC3=C(NC2)N=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1C2=NC3=C(NC2)N=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O/c1-17(30)29(23-14-6-9-18-8-2-3-10-19(18)23)24-13-5-4-11-20(24)22-16-27-25-21(28-22)12-7-15-26-25/h2-15H,16H2,1H3,(H,26,27)