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

Systemtic Name: 9-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl)OCC

InChI

InChI=1S/C25H27ClN2O3/c1-3-30-22-11-8-16(14-23(22)31-4-2)12-13-27-25(29)17-9-10-19-21(15-17)28-20-7-5-6-18(20)24(19)26/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,27,29)