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9-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

9-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name:9-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
Openeye Name:9-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
CAS Name:9-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
IUPAC Name:9-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
Traditional Name:9-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
Formula: C22H20Cl2N2O3
MolecularWeight: 431.3118
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl


Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl


InChI

InChI=1S/C22H20Cl2N2O3/c1-26(18-10-15(23)19(28-2)11-20(18)29-3)22(27)12-7-8-14-17(9-12)25-16-6-4-5-13(16)21(14)24/h7-11H,4-6H2,1-3H3


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