2,2-dimethyl-N-[2-[1-(1-oxidanylcyclopentyl)ethyl]-4-oxidanylidene-quinazolin-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[1-(1-oxidanylcyclopentyl)ethyl]-4-oxidanylidene-quinazolin-3-yl]propanamide Openeye Name: N-[2-[1-(1-hydroxycyclopentyl)ethyl]-4-oxo-quinazolin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-(1-hydroxycyclopentyl)ethyl]-4-oxo-3-quinazolinyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(1-hydroxycyclopentyl)ethyl]-4-oxoquinazolin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(1-hydroxycyclopentyl)ethyl]-4-keto-quinazolin-3-yl]-2,2-dimethyl-propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)(C)C)C3(CCCC3)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)(C)C)C3(CCCC3)O

InChI

InChI=1S/C20H27N3O3/c1-13(20(26)11-7-8-12-20)16-21-15-10-6-5-9-14(15)17(24)23(16)22-18(25)19(2,3)4/h5-6,9-10,13,26H,7-8,11-12H2,1-4H3,(H,22,25)