2-[2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC3=NC4=CC=CC=C4C(=O)N3CC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC3=NC4=CC=CC=C4C(=O)N3CC(=O)N)OC

InChI

InChI=1S/C23H26N4O4/c1-30-15-9-10-17(20(12-15)31-2)19-8-5-11-26(19)14-22-25-18-7-4-3-6-16(18)23(29)27(22)13-21(24)28/h3-4,6-7,9-10,12,19H,5,8,11,13-14H2,1-2H3,(H2,24,28)/t19-/m1/s1