3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methylquinazolin-2-yl)pyrrolidin-2-yl]methanone

Systemtic Name: 3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methylquinazolin-2-yl)pyrrolidin-2-yl]methanone Openeye Name: 3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methylquinazolin-2-yl)pyrrolidin-2-yl]methanone CAS Name: 3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methyl-2-quinazolinyl)-2-pyrrolidinyl]methanone IUPAC Name: 3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methylquinazolin-2-yl)pyrrolidin-2-yl]methanone Traditional Name: 3-azabicyclo[2.2.1]heptan-3-yl-[1-(4-methylquinazolin-2-yl)pyrrolidin-2-yl]methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)N3CCCC3C(=O)N4CC5CCC4C5

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)N3CCCC3C(=O)N4CC5CCC4C5

InChI

InChI=1S/C20H24N4O/c1-13-16-5-2-3-6-17(16)22-20(21-13)23-10-4-7-18(23)19(25)24-12-14-8-9-15(24)11-14/h2-3,5-6,14-15,18H,4,7-12H2,1H3