9-chloranyl-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-4-26(17-10-8-14(2)15(3)12-17)23(27)16-9-11-19-21(13-16)25-20-7-5-6-18(20)22(19)24/h8-13H,4-7H2,1-3H3