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

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

Systemtic Name:2,5-bis(oxidanylidene)-N-pyridin-3-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,5-dioxo-N-(3-pyridyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,5-dioxo-N-(3-pyridinyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,5-dioxo-N-pyridin-3-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
Traditional Name:2,5-diketo-N-(3-pyridyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
Formula: C15H13N3O3
MolecularWeight: 283.28202
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CN=CC=C3)C(=O)C1


Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CN=CC=C3)C(=O)C1


InChI

InChI=1S/C15H13N3O3/c19-13-5-1-4-12-10(13)7-11(15(21)18-12)14(20)17-9-3-2-6-16-8-9/h2-3,6-8H,1,4-5H2,(H,17,20)(H,18,21)


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