N-(4-methylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-(p-tolyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(4-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(4-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(p-tolyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C17H16N2O3/c1-10-5-7-11(8-6-10)18-16(21)13-9-12-14(19-17(13)22)3-2-4-15(12)20/h5-9H,2-4H2,1H3,(H,18,21)(H,19,22)