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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

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