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

Systemtic Name: 2,5-bis(oxidanylidene)-N-propan-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-isopropyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-propan-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-propan-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-isopropyl-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(CCCC2=O)NC1=O

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(CCCC2=O)NC1=O

InChI

InChI=1S/C13H16N2O3/c1-7(2)14-12(17)9-6-8-10(15-13(9)18)4-3-5-11(8)16/h6-7H,3-5H2,1-2H3,(H,14,17)(H,15,18)