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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O)OC4CCCC4

InChI

InChI=1S/C22H24N2O5/c1-28-19-10-9-13(11-20(19)29-14-5-2-3-6-14)23-21(26)16-12-15-17(24-22(16)27)7-4-8-18(15)25/h9-12,14H,2-8H2,1H3,(H,23,26)(H,24,27)