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

Systemtic Name: N-[3-(ethylcarbamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[3-(ethylcarbamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[3-(ethylcarbamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[3-(ethylcarbamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-(ethylcarbamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H21N3O2/c1-2-23-21(26)14-7-5-8-15(13-14)24-22(27)20-16-9-3-4-11-18(16)25-19-12-6-10-17(19)20/h3-5,7-9,11,13H,2,6,10,12H2,1H3,(H,23,26)(H,24,27)