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

Systemtic Name: 1-(3,4-dichlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-allyl-1-(3,4-dichlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-7,7-dimethyl-2,5-dioxo-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-7,7-dimethyl-2,5-dioxo-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-allyl-1-(3,4-dichlorophenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O3/c1-4-7-24-19(27)14-9-13-17(10-21(2,3)11-18(13)26)25(20(14)28)12-5-6-15(22)16(23)8-12/h4-6,8-9H,1,7,10-11H2,2-3H3,(H,24,27)