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

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-allyl-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-allyl-1-(4-chlorophenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-4-9-23-19(26)16-10-15-17(11-21(2,3)12-18(15)25)24(20(16)27)14-7-5-13(22)6-8-14/h4-8,10H,1,9,11-12H2,2-3H3,(H,23,26)