(2S)-2-(4-bromanylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-12(26-14-9-7-13(20)8-10-14)19(25)23(2)11-17-21-16-6-4-3-5-15(16)18(24)22-17/h3-10,12H,11H2,1-2H3,(H,21,22,24)/t12-/m0/s1