N-(2-methoxyethyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(2-methoxyethyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(2-methoxyethyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCOC)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCOC)C(=O)CCC3

InChI

InChI=1S/C20H22N2O4/c1-13-6-8-14(9-7-13)22-17-4-3-5-18(23)15(17)12-16(20(22)25)19(24)21-10-11-26-2/h6-9,12H,3-5,10-11H2,1-2H3,(H,21,24)