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

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-allyl-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-allyl-2,5-diketo-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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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)CC(C3)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-5-10-23-20(26)17-11-16-18(12-22(3,4)13-19(16)25)24(21(17)27)15-8-6-14(2)7-9-15/h5-9,11H,1,10,12-13H2,2-4H3,(H,23,26)