6-bromanyl-N-(4-bromophenyl)-3-chloranyl-2-di(propan-2-yloxy)phosphoryl-quinolin-4-amine

Systemtic Name: 6-bromanyl-N-(4-bromophenyl)-3-chloranyl-2-di(propan-2-yloxy)phosphoryl-quinolin-4-amine Openeye Name: 6-bromo-N-(4-bromophenyl)-3-chloro-2-diisopropoxyphosphoryl-quinolin-4-amine CAS Name: 6-bromo-N-(4-bromophenyl)-3-chloro-2-di(propan-2-yloxy)phosphoryl-4-quinolinamine IUPAC Name: 6-bromo-N-(4-bromophenyl)-3-chloro-2-di(propan-2-yloxy)phosphorylquinolin-4-amine Traditional Name: (6-bromo-3-chloro-2-diisopropoxyphosphoryl-4-quinolyl)-(4-bromophenyl)amine Formula: C21H22Br2ClN2O3P MolecularWeight: 576.645741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=NC2=C(C=C(C=C2)Br)C(=C1Cl)NC3=CC=C(C=C3)Br)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1=NC2=C(C=C(C=C2)Br)C(=C1Cl)NC3=CC=C(C=C3)Br)OC(C)C

InChI

InChI=1S/C21H22Br2ClN2O3P/c1-12(2)28-30(27,29-13(3)4)21-19(24)20(25-16-8-5-14(22)6-9-16)17-11-15(23)7-10-18(17)26-21/h5-13H,1-4H3,(H,25,26)