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

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

Systemtic Name:2,5-bis(oxidanylidene)-N-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
Openeye Name:N-benzyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,5-dioxo-N-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:N-benzyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
Traditional Name:N-benzyl-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide
Formula: C17H16N2O3
MolecularWeight: 296.32054
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3)C(=O)C1


Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3)C(=O)C1


InChI

InChI=1S/C17H16N2O3/c20-15-8-4-7-14-12(15)9-13(17(22)19-14)16(21)18-10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H,18,21)(H,19,22)


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