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2,5-bis(oxidanylidene)-N-phenethyl-N-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

2,5-bis(oxidanylidene)-N-phenethyl-N-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:2,5-bis(oxidanylidene)-N-phenethyl-N-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
Openeye Name:N-benzyl-2,5-dioxo-N-phenethyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,5-dioxo-N-phenethyl-N-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:N-benzyl-2,5-dioxo-N-phenethyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
Traditional Name:N-benzyl-2,5-diketo-N-phenethyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
Formula: C25H24N2O3
MolecularWeight: 400.46966
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C1


Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C1


InChI

InChI=1S/C25H24N2O3/c28-23-13-7-12-22-20(23)16-21(24(29)26-22)25(30)27(17-19-10-5-2-6-11-19)15-14-18-8-3-1-4-9-18/h1-6,8-11,16H,7,12-15,17H2,(H,26,29)


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