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

Systemtic Name: 2,5-bis(oxidanylidene)-N-(4-phenylmethoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-(4-phenylmethoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(4-phenylmethoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C23H20N2O4/c26-21-8-4-7-20-18(21)13-19(23(28)25-20)22(27)24-16-9-11-17(12-10-16)29-14-15-5-2-1-3-6-15/h1-3,5-6,9-13H,4,7-8,14H2,(H,24,27)(H,25,28)