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

Systemtic Name: N-quinolin-3-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(3-quinolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(3-quinolinyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-quinolin-3-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3-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=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

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