N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-14(2)17-10-8-11-18(15(3)4)22(17)25-21(27)13-26-16(5)24-20-12-7-6-9-19(20)23(26)28/h6-12,14-15H,13H2,1-5H3,(H,25,27)