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

Systemtic Name: N,N-bis(2-methoxyethyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N,N-bis(2-methoxyethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N,N-bis(2-methoxyethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N,N-bis(2-methoxyethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N,N-bis(2-methoxyethyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=CC2=C(CCCC2=O)NC1=O

Isomeric SMILES

COCCN(CCOC)C(=O)C1=CC2=C(CCCC2=O)NC1=O

InChI

InChI=1S/C16H22N2O5/c1-22-8-6-18(7-9-23-2)16(21)12-10-11-13(17-15(12)20)4-3-5-14(11)19/h10H,3-9H2,1-2H3,(H,17,20)