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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-25-18-10-9-12(11-15(18)21)22-20(24)19-13-5-2-3-7-16(13)23-17-8-4-6-14(17)19/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,22,24)