2-(4-chloranylphenoxy)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-11-14-4-2-3-5-15(14)20-17(19-11)21-16(22)10-23-13-8-6-12(18)7-9-13/h6-9H,2-5,10H2,1H3,(H,19,20,21,22)