1-(cyclohexylmethyl)-3-[(2-morpholin-4-ylethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one

Systemtic Name: 1-(cyclohexylmethyl)-3-[(2-morpholin-4-ylethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Openeye Name: 1-(cyclohexylmethyl)-3-[(2-morpholinoethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one CAS Name: 1-(cyclohexylmethyl)-3-[[2-(4-morpholinyl)ethylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one IUPAC Name: 1-(cyclohexylmethyl)-3-[(2-morpholin-4-ylethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Traditional Name: 1-(cyclohexylmethyl)-3-[(2-morpholinoethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC4=C(CCC4)C=C3C=C(C2=O)CNCCN5CCOCC5

Isomeric SMILES

C1CCC(CC1)CN2C3=CC4=C(CCC4)C=C3C=C(C2=O)CNCCN5CCOCC5

InChI

InChI=1S/C26H37N3O2/c30-26-24(18-27-9-10-28-11-13-31-14-12-28)16-23-15-21-7-4-8-22(21)17-25(23)29(26)19-20-5-2-1-3-6-20/h15-17,20,27H,1-14,18-19H2