2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2CCCC3=NC(=NC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2CCCC3=NC(=NC=C23)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-13-16(14(2)27-25-13)11-20(26)23-18-9-6-10-19-17(18)12-22-21(24-19)15-7-4-3-5-8-15/h3-5,7-8,12,18H,6,9-11H2,1-2H3,(H,23,26)