4-bromanyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 4-bromo-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 4-bromo-N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 4-bromo-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 4-bromo-N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br)N(C1)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br)N(C1)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H17BrN2O3/c22-16-7-5-14(6-8-16)20(25)23-17-9-10-18-15(13-17)3-1-11-24(18)21(26)19-4-2-12-27-19/h2,4-10,12-13H,1,3,11H2,(H,23,25)