2-[3-cyclohexyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-[3-cyclohexyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-quinolin-6-yl-ethanamide Openeye Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-(6-quinolyl)acetamide CAS Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-(6-quinolinyl)acetamide IUPAC Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-quinolin-6-ylacetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-(6-quinolyl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H26N4O3/c29-22(26-17-11-12-20-16(14-17)6-5-13-25-20)15-27-21-10-4-9-19(21)23(30)28(24(27)31)18-7-2-1-3-8-18/h5-6,11-14,18H,1-4,7-10,15H2,(H,26,29)