2,5-bis(oxidanylidene)-1-phenyl-N,N-di(propan-2-yl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-N,N-di(propan-2-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N,N-diisopropyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-1-phenyl-N,N-di(propan-2-yl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-1-phenyl-N,N-di(propan-2-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N,N-diisopropyl-2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-14(2)23(15(3)4)21(26)18-13-17-19(11-8-12-20(17)25)24(22(18)27)16-9-6-5-7-10-16/h5-7,9-10,13-15H,8,11-12H2,1-4H3