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

Systemtic Name: N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-2-(3-thienyl)acetamide CAS Name: N-[[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-N-(2-oxolanylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-ylacetamide Traditional Name: N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)-2-(3-thienyl)acetamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=CC4=C(CCC4)C=C3N=C2N5CCOCC5)C(=O)CC6=CSC=C6

Isomeric SMILES

C1CC(OC1)CN(CC2=CC3=CC4=C(CCC4)C=C3N=C2N5CCOCC5)C(=O)CC6=CSC=C6

InChI

InChI=1S/C28H33N3O3S/c32-27(13-20-6-12-35-19-20)31(18-25-5-2-9-34-25)17-24-15-23-14-21-3-1-4-22(21)16-26(23)29-28(24)30-7-10-33-11-8-30/h6,12,14-16,19,25H,1-5,7-11,13,17-18H2