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N-(2-bromophenyl)-2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]ethanamide

N-(2-bromophenyl)-2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide
CAS Name:N-(2-bromophenyl)-2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]acetamide
Traditional Name:N-(2-bromophenyl)-2-[(6-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide
Formula: C18H16BrClN4O2
MolecularWeight: 435.70224
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC=C3Br


Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC=C3Br


InChI

InChI=1S/C18H16BrClN4O2/c1-24(10-17(25)22-15-5-3-2-4-13(15)19)9-16-21-14-7-6-11(20)8-12(14)18(26)23-16/h2-8H,9-10H2,1H3,(H,22,25)(H,21,23,26)


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