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N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide

N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-piperonylamide
Formula: C28H20N4O4
MolecularWeight: 476.4828
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CC=CC=C6


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CC=CC=C6


InChI

InChI=1S/C28H20N4O4/c33-27(19-11-12-24-25(15-19)36-17-35-24)30-20-8-4-9-21(16-20)32-26-22(10-5-13-29-26)31-23(28(32)34)14-18-6-2-1-3-7-18/h1-13,15-16H,14,17H2,(H,30,33)


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