N-quinolin-8-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-quinolin-8-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(8-quinolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(8-quinolinyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-quinolin-8-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(8-quinolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H17N3O/c26-22(25-19-12-3-6-14-7-5-13-23-21(14)19)20-15-8-1-2-10-17(15)24-18-11-4-9-16(18)20/h1-3,5-8,10,12-13H,4,9,11H2,(H,25,26)