(2R)-2-(4-methylphenyl)-3-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-2-(4-methylphenyl)-3-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(4-methylphenyl)-3-[2-(2-oxo-1-imidazolidinyl)ethyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(4-methylphenyl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-[2-(2-ketoimidazolidin-1-yl)ethyl]-2-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CCN4CCNC4=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2CCN4CCNC4=O

InChI

InChI=1S/C20H22N4O2/c1-14-6-8-15(9-7-14)18-22-17-5-3-2-4-16(17)19(25)24(18)13-12-23-11-10-21-20(23)26/h2-9,18,22H,10-13H2,1H3,(H,21,26)/t18-/m1/s1