2-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)Br

InChI

InChI=1S/C20H20BrN3O3/c1-12-8-9-17(15(21)10-12)27-13(2)20(26)24(3)11-18-22-16-7-5-4-6-14(16)19(25)23-18/h4-10,13H,11H2,1-3H3,(H,22,23,25)