N-(2-bromophenyl)-2-[methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-amino]acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN4O2/c1-12(18-22-15-9-5-3-7-13(15)19(26)23-18)24(2)11-17(25)21-16-10-6-4-8-14(16)20/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,23,26)/t12-/m1/s1