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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-allyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-allyl-2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC=C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC=C)C(=O)C1)C

InChI

InChI=1S/C22H24N2O4/c1-5-10-23-20(26)17-11-16-18(12-22(2,3)13-19(16)25)24(21(17)27)14-6-8-15(28-4)9-7-14/h5-9,11H,1,10,12-13H2,2-4H3,(H,23,26)