2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-p-cumenyl-acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-11(2)12-3-5-14(6-4-12)23-17(25)9-24-10-22-18-15(19(24)26)7-13(20)8-16(18)21/h3-8,10-11H,9H2,1-2H3,(H,23,25)