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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C21H22N2O4/c24-19-7-3-6-18-16(19)12-17(21(26)23-18)20(25)22-13-8-10-15(11-9-13)27-14-4-1-2-5-14/h8-12,14H,1-7H2,(H,22,25)(H,23,26)