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

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

Systemtic Name:2,5-bis(oxidanylidene)-N-(2-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,5-dioxo-N-(2-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,5-dioxo-N-(2-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,5-dioxo-N-(2-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
Traditional Name:2,5-diketo-N-(2-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
Formula: C22H18N2O4
MolecularWeight: 374.38932
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C(=O)C1


Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C(=O)C1


InChI

InChI=1S/C22H18N2O4/c25-19-11-6-10-17-15(19)13-16(21(26)23-17)22(27)24-18-9-4-5-12-20(18)28-14-7-2-1-3-8-14/h1-5,7-9,12-13H,6,10-11H2,(H,23,26)(H,24,27)


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