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

Systemtic Name: 2,5-bis(oxidanylidene)-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C24H22N2O3/c27-22-13-7-12-21-19(22)16-20(24(29)26(21)18-10-5-2-6-11-18)23(28)25-15-14-17-8-3-1-4-9-17/h1-6,8-11,16H,7,12-15H2,(H,25,28)