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

Systemtic Name: (2R)-3-(3-methoxyphenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(3-methoxyphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(3-methoxyphenyl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(3-methoxyphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4OCC(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4OCC(=O)N5CCCC5

InChI

InChI=1S/C27H27N3O4/c1-33-20-10-8-9-19(17-20)30-26(28-23-13-4-2-11-21(23)27(30)32)22-12-3-5-14-24(22)34-18-25(31)29-15-6-7-16-29/h2-5,8-14,17,26,28H,6-7,15-16,18H2,1H3/t26-/m1/s1