N-[2,6-di(propan-2-yl)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

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