2,5-bis(oxidanylidene)-N-(4-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(4-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-(4-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-(4-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(4-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(4-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=C(C=C3)OC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C1

InChI

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