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

Systemtic Name: N-methyl-2,5-bis(oxidanylidene)-N-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-methyl-2,5-dioxo-N-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-methyl-2,5-dioxo-N-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-methyl-2,5-dioxo-N-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-methyl-N-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C17H16N2O3/c1-19(11-6-3-2-4-7-11)17(22)13-10-12-14(18-16(13)21)8-5-9-15(12)20/h2-4,6-7,10H,5,8-9H2,1H3,(H,18,21)