3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propionamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O3/c1-15-5-3-4-6-19(15)28-12-11-24(2)20(26)9-10-25-14-23-18-8-7-16(22)13-17(18)21(25)27/h3-8,13-14H,9-12H2,1-2H3