1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-allyl-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-2,5-dioxo-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-2,5-dioxo-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-allyl-2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC=C)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC=C)C(=O)CCC3

InChI

InChI=1S/C20H20N2O3/c1-3-11-21-19(24)16-12-15-17(5-4-6-18(15)23)22(20(16)25)14-9-7-13(2)8-10-14/h3,7-10,12H,1,4-6,11H2,2H3,(H,21,24)