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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[(2-methoxy-3-pyridyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C17H17N3O4/c1-24-17-10(4-3-7-18-17)9-19-15(22)12-8-11-13(20-16(12)23)5-2-6-14(11)21/h3-4,7-8H,2,5-6,9H2,1H3,(H,19,22)(H,20,23)