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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-13(2)16-6-5-7-17(14(3)4)21(16)25-20(27)11-26-12-24-19-9-8-15(23)10-18(19)22(26)28/h5-10,12-14H,11H2,1-4H3,(H,25,27)