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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)OC)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-26-18-11-17(19(27-2)10-14(18)22)24-21(25)20-12-6-3-4-8-15(12)23-16-9-5-7-13(16)20/h3-4,6,8,10-11H,5,7,9H2,1-2H3,(H,24,25)