9-chloranyl-N-(3-cyanophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(3-cyanophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(3-cyanophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(3-cyanophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(3-cyanophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(3-cyanophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N)N=C2C1)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N)N=C2C1)Cl

InChI

InChI=1S/C20H14ClN3O/c21-19-15-5-2-6-17(15)24-18-10-13(7-8-16(18)19)20(25)23-14-4-1-3-12(9-14)11-22/h1,3-4,7-10H,2,5-6H2,(H,23,25)