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

Systemtic Name: 9-chloranyl-N-ethyl-N-(3-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-ethyl-N-(m-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-ethyl-N-(3-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-ethyl-N-(3-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-ethyl-N-(m-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-3-25(16-7-4-6-14(2)12-16)22(26)15-10-11-18-20(13-15)24-19-9-5-8-17(19)21(18)23/h4,6-7,10-13H,3,5,8-9H2,1-2H3