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

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

Systemtic Name:N-naphthalen-1-yl-2-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]ethanamide
Openeye Name:2-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-N-(1-naphthyl)acetamide
CAS Name:N-(1-naphthalenyl)-2-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]acetamide
IUPAC Name:2-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-N-naphthalen-1-ylacetamide
Traditional Name:2-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-N-(1-naphthyl)acetamide
Formula: C32H24N4O2
MolecularWeight: 496.55856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)CC(=O)NC5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)CC(=O)NC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C32H24N4O2/c37-30(35-27-16-7-13-24-12-4-5-15-26(24)27)21-23-11-6-14-25(19-23)36-31-28(17-8-18-33-31)34-29(32(36)38)20-22-9-2-1-3-10-22/h1-19H,20-21H2,(H,35,37)


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