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

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-allyl-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-prop-2-enyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-allyl-2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-10-22-19(25)16-11-15-17(12-21(2,3)13-18(15)24)23(20(16)26)14-8-6-5-7-9-14/h4-9,11H,1,10,12-13H2,2-3H3,(H,22,25)