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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCOC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCOC)C(=O)C1)C

InChI

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