N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclohexanecarboxamide CAS Name: N-[[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-N-(2-oxolanylmethyl)cyclohexanecarboxamide IUPAC Name: N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)cyclohexanecarboxamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2CCCO2)CC3=CC4=CC5=C(CCC5)C=C4N=C3N6CCOCC6

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2CCCO2)CC3=CC4=CC5=C(CCC5)C=C4N=C3N6CCOCC6

InChI

InChI=1S/C29H39N3O3/c33-29(21-6-2-1-3-7-21)32(20-26-10-5-13-35-26)19-25-17-24-16-22-8-4-9-23(22)18-27(24)30-28(25)31-11-14-34-15-12-31/h16-18,21,26H,1-15,19-20H2