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

Systemtic Name: N,N-bis(2-hydroxyethyl)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N,N-bis(2-hydroxyethyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N,N-bis(2-hydroxyethyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N,N-bis(2-hydroxyethyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N,N-bis(2-hydroxyethyl)-2,5-diketo-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N(CCO)CCO)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N(CCO)CCO)C(=O)CCC3

InChI

InChI=1S/C21H24N2O6/c1-29-15-7-5-14(6-8-15)23-18-3-2-4-19(26)16(18)13-17(21(23)28)20(27)22(9-11-24)10-12-25/h5-8,13,24-25H,2-4,9-12H2,1H3