2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O2/c1-12-3-6-14(7-4-12)21(2)17(23)10-22-11-20-16-8-5-13(19)9-15(16)18(22)24/h5,8-9,11-12,14H,3-4,6-7,10H2,1-2H3