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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(1,5-dimethylhexyl)acetamide Formula: C18H23Cl2N3O2 MolecularWeight: 384.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CN1C=NC2=C(C=C(C=C2C1=O)Cl)Cl

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CN1C=NC2=C(C=C(C=C2C1=O)Cl)Cl

InChI

InChI=1S/C18H23Cl2N3O2/c1-11(2)5-4-6-12(3)22-16(24)9-23-10-21-17-14(18(23)25)7-13(19)8-15(17)20/h7-8,10-12H,4-6,9H2,1-3H3,(H,22,24)