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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-2-pyrrolidin-1-yl-quinazolin-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-pyrrolidin-1-yl-quinazolin-6-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(1-pyrrolidinyl)-6-quinazolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-pyrrolidin-1-ylquinazolin-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-pyrrolidino-quinazolin-6-yl)acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-14-18-12-16(24-20(27)13-28-17-7-4-15(22)5-8-17)6-9-19(18)25-21(23-14)26-10-2-3-11-26/h4-9,12H,2-3,10-11,13H2,1H3,(H,24,27)