(2R)-N-(5-acetamido-2-methoxy-phenyl)-1-quinazolin-4-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-1-quinazolin-4-yl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-1-quinazolin-4-yl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-1-(4-quinazolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-1-quinazolin-4-ylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-1-quinazolin-4-yl-pyrrolidine-2-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCCN2C3=NC=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CCCN2C3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3/c1-14(28)25-15-9-10-20(30-2)18(12-15)26-22(29)19-8-5-11-27(19)21-16-6-3-4-7-17(16)23-13-24-21/h3-4,6-7,9-10,12-13,19H,5,8,11H2,1-2H3,(H,25,28)(H,26,29)/t19-/m1/s1