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

Systemtic Name: 9-chloranyl-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(2-morpholinoethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(2-morpholinoethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3)C(=O)NCCN4CCOCC4)N=C2C1)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3)C(=O)NCCN4CCOCC4)N=C2C1)Cl

InChI

InChI=1S/C19H22ClN3O2/c20-18-14-2-1-3-16(14)22-17-12-13(4-5-15(17)18)19(24)21-6-7-23-8-10-25-11-9-23/h4-5,12H,1-3,6-11H2,(H,21,24)