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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O2/c1-13-4-5-15(14(2)8-13)10-23(3)19(25)11-24-12-22-18-7-6-16(21)9-17(18)20(24)26/h4-9,12H,10-11H2,1-3H3