1-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-2,5-diketo-7,7-dimethyl-1-p-phenetyl-6,8-dihydroquinoline-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCO)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCO)C(=O)CC(C3)(C)C

InChI

InChI=1S/C22H26N2O5/c1-4-29-15-7-5-14(6-8-15)24-18-12-22(2,3)13-19(26)16(18)11-17(21(24)28)20(27)23-9-10-25/h5-8,11,25H,4,9-10,12-13H2,1-3H3,(H,23,27)