N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C22H27FN4O3/c23-16-6-7-19-18(12-16)22(30)27(14-24-19)13-20(28)25-17-8-10-26(11-9-17)21(29)15-4-2-1-3-5-15/h6-7,12,14-15,17H,1-5,8-11,13H2,(H,25,28)