2-(4-methoxyphenoxy)-N-(4-methyl-2-pyrrolidin-1-yl-quinazolin-6-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2-pyrrolidin-1-yl-quinazolin-6-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2-pyrrolidin-1-yl-quinazolin-6-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-methyl-2-(1-pyrrolidinyl)-6-quinazolinyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2-pyrrolidin-1-ylquinazolin-6-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2-pyrrolidino-quinazolin-6-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-15-19-13-16(5-10-20(19)25-22(23-15)26-11-3-4-12-26)24-21(27)14-29-18-8-6-17(28-2)7-9-18/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,27)