2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-methyl-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-13(14-6-4-3-5-7-14)22(2)18(24)11-23-12-21-17-9-8-15(20)10-16(17)19(23)25/h3-10,12-13H,11H2,1-2H3/t13-/m0/s1