N-[2-(2,6-dimethylphenoxy)ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H23N3O3/c1-14-6-5-9-17-19(14)23-13-24(21(17)26)12-18(25)22-10-11-27-20-15(2)7-4-8-16(20)3/h4-9,13H,10-12H2,1-3H3,(H,22,25)