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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)C

InChI

InChI=1S/C18H15Cl2N3O2/c1-10-3-4-13(5-11(10)2)22-16(24)8-23-9-21-17-14(18(23)25)6-12(19)7-15(17)20/h3-7,9H,8H2,1-2H3,(H,22,24)