(2R)-1-methyl-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2,3-dihydroquinazolin-4-one

Systemtic Name: (2R)-1-methyl-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2,3-dihydroquinazolin-4-one Openeye Name: (2R)-1-methyl-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2,3-dihydroquinazolin-4-one CAS Name: (2R)-1-methyl-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2,3-dihydroquinazolin-4-one IUPAC Name: (2R)-1-methyl-2-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2,3-dihydroquinazolin-4-one Traditional Name: (2R)-2-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-1-methyl-2,3-dihydroquinazolin-4-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC(=O)C2=CC=CC=C21)C3=CC=CC=C3OCC(=O)N4CCCC4

Isomeric SMILES

CN1[C@@H](NC(=O)C2=CC=CC=C21)C3=CC=CC=C3OCC(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O3/c1-23-17-10-4-2-8-15(17)21(26)22-20(23)16-9-3-5-11-18(16)27-14-19(25)24-12-6-7-13-24/h2-5,8-11,20H,6-7,12-14H2,1H3,(H,22,26)/t20-/m1/s1