N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-keto-1H-quinoline-3-carboxamide Formula: C21H15BrN2O3 MolecularWeight: 423.2594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O3/c22-15-7-5-13(6-8-15)19-10-9-16(27-19)12-23-20(25)17-11-14-3-1-2-4-18(14)24-21(17)26/h1-11H,12H2,(H,23,25)(H,24,26)