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3-oxidanylidene-4-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide

3-oxidanylidene-4-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide

Systemtic Name:3-oxidanylidene-4-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide
Openeye Name:N-benzyl-3-oxo-4-[2-oxo-2-(tetralin-1-ylamino)ethyl]-2H-quinoxaline-1-carboxamide
CAS Name:3-oxo-4-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide
IUPAC Name:N-benzyl-3-oxo-4-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-2H-quinoxaline-1-carboxamide
Traditional Name:N-benzyl-3-keto-4-[2-keto-2-(tetralin-1-ylamino)ethyl]-2H-quinoxaline-1-carboxamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C(=O)CN(C4=CC=CC=C43)C(=O)NCC5=CC=CC=C5


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C(=O)CN(C4=CC=CC=C43)C(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C28H28N4O3/c33-26(30-23-14-8-12-21-11-4-5-13-22(21)23)18-31-24-15-6-7-16-25(24)32(19-27(31)34)28(35)29-17-20-9-2-1-3-10-20/h1-7,9-11,13,15-16,23H,8,12,14,17-19H2,(H,29,35)(H,30,33)


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