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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

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