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

Systemtic Name: 2-naphthalen-1-yl-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-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-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-naphthalen-1-ylacetamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-2-(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)NC(=O)CC5=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)NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

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