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

Systemtic Name: N-naphthalen-1-yl-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(1-naphthyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(1-naphthalenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-naphthalen-1-yl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(1-naphthyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54)C(=O)C1

InChI

InChI=1S/C26H20N2O3/c29-24-15-7-14-23-20(24)16-21(26(31)28(23)18-10-2-1-3-11-18)25(30)27-22-13-6-9-17-8-4-5-12-19(17)22/h1-6,8-13,16H,7,14-15H2,(H,27,30)