N-[(1-morpholin-4-ylcyclohexyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)N5CCOCC5

InChI

InChI=1S/C24H31N3O2/c28-23(22-18-7-2-3-9-20(18)26-21-10-6-8-19(21)22)25-17-24(11-4-1-5-12-24)27-13-15-29-16-14-27/h2-3,7,9H,1,4-6,8,10-17H2,(H,25,28)