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

Systemtic Name: N-cyclopentyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-cyclopentyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-cyclopentyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-cyclopentyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-cyclopentyl-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C15H18N2O3/c18-13-7-3-6-12-10(13)8-11(15(20)17-12)14(19)16-9-4-1-2-5-9/h8-9H,1-7H2,(H,16,19)(H,17,20)