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N-methyl-N-[(5-methylfuran-2-yl)methyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:N-methyl-N-[(5-methylfuran-2-yl)methyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide
Openeye Name:N-methyl-N-[(5-methyl-2-furyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CAS Name:N-methyl-N-[(5-methyl-2-furanyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:N-methyl-N-[(5-methylfuran-2-yl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
Traditional Name:2,5-diketo-N-methyl-N-[(5-methyl-2-furyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide
Formula: C17H18N2O4
MolecularWeight: 314.33582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC3=C(CCCC3=O)NC2=O


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC3=C(CCCC3=O)NC2=O


InChI

InChI=1S/C17H18N2O4/c1-10-6-7-11(23-10)9-19(2)17(22)13-8-12-14(18-16(13)21)4-3-5-15(12)20/h6-8H,3-5,9H2,1-2H3,(H,18,21)


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