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

Systemtic Name: N,N,7,7-tetramethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N,N,7,7-tetramethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: N,N,7,7-tetramethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N,N,7,7-tetramethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N,N,7,7-tetramethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-20(2)11-16-14(17(23)12-20)10-15(18(24)21(3)4)19(25)22(16)13-8-6-5-7-9-13/h5-10H,11-12H2,1-4H3