9-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(5-chloro-2-methoxyphenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(5-chloro-2-methoxyphenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C22H20Cl2N2O2/c1-3-26(19-12-14(23)8-10-20(19)28-2)22(27)13-7-9-16-18(11-13)25-17-6-4-5-15(17)21(16)24/h7-12H,3-6H2,1-2H3