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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23N3O2/c1-26(2)23(28)16-8-5-7-15(13-16)14-24-22(27)21-17-9-3-4-11-19(17)25-20-12-6-10-18(20)21/h3-5,7-9,11,13H,6,10,12,14H2,1-2H3,(H,24,27)