N-[[3-(furan-2-ylcarbonylamino)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[[3-(furan-2-ylcarbonylamino)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[[3-(furan-2-carbonylamino)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[[3-[[2-furanyl(oxo)methyl]amino]phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[[3-(furan-2-carbonylamino)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-(2-furoylamino)benzyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC(=CC=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC(=CC=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C25H21N3O3/c29-24(22-12-5-13-31-22)27-17-7-3-6-16(14-17)15-26-25(30)23-18-8-1-2-10-20(18)28-21-11-4-9-19(21)23/h1-3,5-8,10,12-14H,4,9,11,15H2,(H,26,30)(H,27,29)