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

Systemtic Name: N,N,7,7-tetramethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N,N,7,7-tetramethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: N,N,7,7-tetramethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N,N,7,7-tetramethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N,N,7,7-tetramethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N(C)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N(C)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C21H24N2O3/c1-13-6-8-14(9-7-13)23-17-11-21(2,3)12-18(24)15(17)10-16(20(23)26)19(25)22(4)5/h6-10H,11-12H2,1-5H3