3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methyl-7-methylsulfonyl-quinazolin-2-yl)pyrrolidin-2-yl]methanone

Systemtic Name: 3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methyl-7-methylsulfonyl-quinazolin-2-yl)pyrrolidin-2-yl]methanone Openeye Name: 3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methyl-7-methylsulfonyl-quinazolin-2-yl)pyrrolidin-2-yl]methanone CAS Name: 3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methyl-7-methylsulfonyl-2-quinazolinyl)-2-pyrrolidinyl]methanone IUPAC Name: 3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methyl-7-methylsulfonylquinazolin-2-yl)pyrrolidin-2-yl]methanone Traditional Name: 3-azabicyclo[2.2.1]heptan-3-yl-[1-(7-mesyl-4-methyl-quinazolin-2-yl)pyrrolidin-2-yl]methanone Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC(=C2)S(=O)(=O)C)N3CCCC3C(=O)N4CC5CCC4C5

Isomeric SMILES

CC1=NC(=NC2=C1C=CC(=C2)S(=O)(=O)C)N3CCCC3C(=O)N4CC5CCC4C5

InChI

InChI=1S/C21H26N4O3S/c1-13-17-8-7-16(29(2,27)28)11-18(17)23-21(22-13)24-9-3-4-19(24)20(26)25-12-14-5-6-15(25)10-14/h7-8,11,14-15,19H,3-6,9-10,12H2,1-2H3